************************************************************ CalculiX Version 2.16, Copyright(C) 1998-2019 Guido Dhondt CalculiX comes with ABSOLUTELY NO WARRANTY. This is free software, and you are welcome to redistribute it under certain conditions, see gpl.htm ************************************************************ You are using an executable made on Mo 25. Nov 18:56:47 CET 2019 Decascading the MPC's Determining the structure of the matrix: number of equations 7119 number of nonzero lower triangular matrix elements 231246 Starting FSI analysis via preCICE using the geometrically linear CalculiX solver... Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Setting up preCICE participant Solid, using config file: config.yml (0) 17:06:21 [impl::SolverInterfaceImpl]:164 in configure: This is preCICE version 2.2.0 (0) 17:06:21 [impl::SolverInterfaceImpl]:165 in configure: Revision info: no-info [Git failed/Not a repository] (0) 17:06:21 [impl::SolverInterfaceImpl]:167 in configure: Configuration: Debug (0) 17:06:21 [impl::SolverInterfaceImpl]:171 in configure: Configuring preCICE with configuration "../precice-config.xml" (0) 17:06:21 [impl::SolverInterfaceImpl]:172 in configure: I am participant "Solid" (0) 17:06:21 [impl::SolverInterfaceImpl]:236 in configure: Initialize master-slave communication Set ID Found (0) 17:06:21 [impl::SolverInterfaceImpl]:705 in setMeshVertices: Set positions Read data 'Force' found with ID # '3'. Write data 'Displacement' found with ID # '2'. (0) 17:06:21 [impl::SolverInterfaceImpl]:258 in initialize: Setting up master communication to coupling partner/s (0) 17:06:21 [impl::SolverInterfaceImpl]:261 in initialize: Establishing master connection to Fluid (0) 17:06:21 [impl::SolverInterfaceImpl]:264 in initialize: Established master connection to Fluid (0) 17:06:21 [impl::SolverInterfaceImpl]:267 in initialize: Masters are connected (0) 17:06:21 [impl::SolverInterfaceImpl]:271 in initialize: Setting up preliminary slaves communication to coupling partner/s (0) 17:06:21 [partition::ProvidedPartition]:118 in prepare: Prepare partition for mesh Solid-Mesh (0) 17:06:21 [partition::ProvidedPartition]:205 in prepare: Set owner information (0) 17:06:21 [partition::ProvidedPartition]:86 in communicate: Gather mesh Solid-Mesh (0) 17:06:21 [partition::ProvidedPartition]:103 in communicate: Send global mesh Solid-Mesh (0) 17:06:21 [impl::SolverInterfaceImpl]:279 in initialize: Setting up slaves communication to coupling partner/s (0) 17:06:21 [impl::SolverInterfaceImpl]:44 in connectSlaves: Establishing slaves connection to Fluid (0) 17:06:21 [m2n::PointToPointCommunication]:313 in acceptConnection: Exchange vertex distribution between both masters (0) 17:06:22 [m2n::PointToPointCommunication]:325 in acceptConnection: Broadcast vertex distributions (0) 17:06:22 [m2n::PointToPointCommunication]:373 in acceptConnection: Create and connect communication (0) 17:06:22 [m2n::PointToPointCommunication]:385 in acceptConnection: Store communication map (0) 17:06:22 [impl::SolverInterfaceImpl]:46 in connectSlaves: Established slaves connection to Fluid (0) 17:06:22 [impl::SolverInterfaceImpl]:283 in initialize: Established slaves connection to Fluid (0) 17:06:22 [impl::SolverInterfaceImpl]:285 in initialize: Slaves are connected (0) 17:06:22 [impl::SolverInterfaceImpl]:291 in initialize: Initialize watchpoints (0) 17:06:22 [impl::SolverInterfaceImpl]:303 in initialize: Initialize coupling schemes (0) 17:06:22 [impl::SolverInterfaceImpl]:317 in initialize: iteration: 1 of 50, time-window: 1, time: 0 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, write-iteration-checkpoint Initializing coupling data Adapter writing coupling data... (0) 17:06:22 [impl::SolverInterfaceImpl]:345 in initializeData: Initialize data (0) 17:06:22 [cplscheme::BaseCouplingScheme]:173 in initializeData: initializeData is skipped since no data has to be initialized. (0) 17:06:22 [impl::SolverInterfaceImpl]:360 in initializeData: Plot output Adapter reading coupling data... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Adapter writing checkpoint... increment 1 attempt 1 increment size= 5.000000e-03 sum of previous increments=0.000000e+00 actual step time=5.000000e-03 actual total time=5.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000000 time avg. forc= 0.010000 largest residual force= 0.000000 in node 5 and dof 1 largest increment of disp= 0.000000e+00 largest correction to disp= 0.000000e+00 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000000 time avg. forc= 0.010000 largest residual force= 0.000000 in node 5 and dof 1 largest increment of disp= 0.000000e+00 largest correction to disp= 0.000000e+00 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:06:22 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:06:22 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:06:31 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = inf, limit = 0.0001, normalization = 0, conv = true (0) 17:06:31 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1, limit = 0.0001, normalization = 0.0307589, conv = false (0) 17:06:31 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 1, time: 0 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:06:31 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 5.000000e-03 sum of previous increments=0.000000e+00 actual step time=5.000000e-03 actual total time=5.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000071 time avg. forc= 0.000071 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 8.842944e-04 largest correction to disp= 8.842944e-04 in node 1622 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000071 time avg. forc= 0.000071 largest residual force= 0.000000 in node 1199 and dof 1 largest increment of disp= 8.842944e-04 largest correction to disp= 8.729146e-16 in node 6 and dof 1 convergence; the increment size is increased to 7.500000e-03 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:06:31 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:06:31 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:06:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1, limit = 0.0001, normalization = 0.028436, conv = false (0) 17:06:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.5, limit = 0.0001, normalization = 0.0307589, conv = false (0) 17:06:40 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 1, time: 0 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:06:40 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 5.000000e-03 sum of previous increments=0.000000e+00 actual step time=5.000000e-03 actual total time=5.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000143 time avg. forc= 0.000143 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 1.768589e-03 largest correction to disp= 1.768589e-03 in node 1622 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000143 time avg. forc= 0.000143 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.768589e-03 largest correction to disp= 1.745842e-15 in node 7 and dof 1 convergence; the increment size is increased to 1.125000e-02 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:06:41 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:06:41 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:06:56 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.5, limit = 0.0001, normalization = 0.056872, conv = false (0) 17:06:56 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.209576, limit = 0.0001, normalization = 0.0293607, conv = false (0) 17:06:56 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 1, time: 0 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:06:56 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 5.000000e-03 sum of previous increments=0.000000e+00 actual step time=5.000000e-03 actual total time=5.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000062 time avg. forc= 0.000062 largest residual force= 0.000000 in node 2145 and dof 1 largest increment of disp= 5.346591e-04 largest correction to disp= 5.346591e-04 in node 1529 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000062 time avg. forc= 0.000062 largest residual force= 0.000000 in node 1814 and dof 1 largest increment of disp= 5.346591e-04 largest correction to disp= 3.247625e-16 in node 119 and dof 1 convergence; the increment size is increased to 1.687500e-02 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:06:57 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:06:57 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:07:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.51642, limit = 0.0001, normalization = 0.0131622, conv = false (0) 17:07:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0719529, limit = 0.0001, normalization = 0.0291244, conv = false (0) 17:07:12 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 1, time: 0 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:07:12 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 5.000000e-03 sum of previous increments=0.000000e+00 actual step time=5.000000e-03 actual total time=5.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000078 time avg. forc= 0.000078 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 6.359607e-04 largest correction to disp= 6.359607e-04 in node 844 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000078 time avg. forc= 0.000078 largest residual force= 0.000000 in node 1977 and dof 1 largest increment of disp= 6.359607e-04 largest correction to disp= 6.579028e-16 in node 6 and dof 1 convergence; the increment size is increased to 2.531250e-02 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:07:13 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:07:13 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:07:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0359083, limit = 0.0001, normalization = 0.0202572, conv = false (0) 17:07:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0249413, limit = 0.0001, normalization = 0.0294639, conv = false (0) 17:07:29 [impl::SolverInterfaceImpl]:439 in advance: iteration: 6 of 50, time-window: 1, time: 0 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:07:29 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 5.000000e-03 sum of previous increments=0.000000e+00 actual step time=5.000000e-03 actual total time=5.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000064 time avg. forc= 0.000064 largest residual force= 0.000000 in node 2251 and dof 1 largest increment of disp= 5.795743e-04 largest correction to disp= 5.795743e-04 in node 1608 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000064 time avg. forc= 0.000064 largest residual force= 0.000000 in node 2148 and dof 1 largest increment of disp= 5.795743e-04 largest correction to disp= 6.589548e-16 in node 6 and dof 1 convergence; the increment size is increased to 3.796875e-02 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:07:29 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:07:29 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:07:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0878461, limit = 0.0001, normalization = 0.0201288, conv = false (0) 17:07:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00645331, limit = 0.0001, normalization = 0.0294889, conv = false (0) 17:07:45 [impl::SolverInterfaceImpl]:439 in advance: iteration: 7 of 50, time-window: 1, time: 0 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:07:45 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 5.000000e-03 sum of previous increments=0.000000e+00 actual step time=5.000000e-03 actual total time=5.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000065 time avg. forc= 0.000065 largest residual force= 0.000000 in node 2251 and dof 1 largest increment of disp= 5.860670e-04 largest correction to disp= 5.860670e-04 in node 1610 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000065 time avg. forc= 0.000065 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 5.860670e-04 largest correction to disp= 6.488192e-16 in node 6 and dof 1 convergence; the increment size is increased to 5.695313e-02 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:07:45 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:07:45 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:08:00 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0182347, limit = 0.0001, normalization = 0.0200863, conv = false (0) 17:08:00 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00619617, limit = 0.0001, normalization = 0.029528, conv = false (0) 17:08:00 [impl::SolverInterfaceImpl]:439 in advance: iteration: 8 of 50, time-window: 1, time: 0 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:08:00 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 5.000000e-03 sum of previous increments=0.000000e+00 actual step time=5.000000e-03 actual total time=5.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000066 time avg. forc= 0.000066 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 5.948497e-04 largest correction to disp= 5.948497e-04 in node 1553 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000066 time avg. forc= 0.000066 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 5.948497e-04 largest correction to disp= 6.260887e-16 in node 6 and dof 1 convergence; the increment size is increased to 8.542969e-02 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:08:00 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:08:00 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:08:16 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.016915, limit = 0.0001, normalization = 0.0199288, conv = false (0) 17:08:16 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00342865, limit = 0.0001, normalization = 0.02954, conv = false (0) 17:08:16 [impl::SolverInterfaceImpl]:439 in advance: iteration: 9 of 50, time-window: 1, time: 0 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:08:16 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 5.000000e-03 sum of previous increments=0.000000e+00 actual step time=5.000000e-03 actual total time=5.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000065 time avg. forc= 0.000065 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 5.932514e-04 largest correction to disp= 5.932514e-04 in node 1610 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000065 time avg. forc= 0.000065 largest residual force= 0.000000 in node 2422 and dof 1 largest increment of disp= 5.932514e-04 largest correction to disp= 6.267855e-16 in node 6 and dof 1 convergence; the increment size is increased to 1.281445e-01 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:08:16 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:08:16 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:08:31 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00764136, limit = 0.0001, normalization = 0.0199232, conv = false (0) 17:08:31 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00280194, limit = 0.0001, normalization = 0.0295379, conv = false (0) 17:08:31 [impl::SolverInterfaceImpl]:439 in advance: iteration: 10 of 50, time-window: 1, time: 0 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:08:31 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 5.000000e-03 sum of previous increments=0.000000e+00 actual step time=5.000000e-03 actual total time=5.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000065 time avg. forc= 0.000065 largest residual force= 0.000000 in node 1944 and dof 1 largest increment of disp= 5.883613e-04 largest correction to disp= 5.883613e-04 in node 1553 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000065 time avg. forc= 0.000065 largest residual force= 0.000000 in node 1886 and dof 1 largest increment of disp= 5.883613e-04 largest correction to disp= 6.348269e-16 in node 6 and dof 1 convergence; the increment size is increased to 1.922168e-01 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:08:32 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:08:32 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:08:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00724446, limit = 0.0001, normalization = 0.0198802, conv = false (0) 17:08:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00142439, limit = 0.0001, normalization = 0.0295403, conv = false (0) 17:08:47 [impl::SolverInterfaceImpl]:439 in advance: iteration: 11 of 50, time-window: 1, time: 0 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:08:47 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 5.000000e-03 sum of previous increments=0.000000e+00 actual step time=5.000000e-03 actual total time=5.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000065 time avg. forc= 0.000065 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 5.888107e-04 largest correction to disp= 5.888107e-04 in node 1610 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000065 time avg. forc= 0.000065 largest residual force= 0.000000 in node 1642 and dof 1 largest increment of disp= 5.888107e-04 largest correction to disp= 6.294827e-16 in node 6 and dof 1 convergence; the increment size is increased to 2.883252e-01 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:08:47 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:08:47 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:09:03 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000348896, limit = 0.0001, normalization = 0.0198382, conv = false (0) 17:09:03 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000521696, limit = 0.0001, normalization = 0.0295424, conv = false (0) 17:09:03 [impl::SolverInterfaceImpl]:439 in advance: iteration: 12 of 50, time-window: 1, time: 0 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:09:03 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 5.000000e-03 sum of previous increments=0.000000e+00 actual step time=5.000000e-03 actual total time=5.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000065 time avg. forc= 0.000065 largest residual force= 0.000000 in node 1998 and dof 1 largest increment of disp= 5.884067e-04 largest correction to disp= 5.884067e-04 in node 1610 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000065 time avg. forc= 0.000065 largest residual force= 0.000000 in node 1896 and dof 1 largest increment of disp= 5.884067e-04 largest correction to disp= 6.286210e-16 in node 6 and dof 1 convergence; the increment size is increased to 4.324878e-01 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:09:04 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:09:04 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:09:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000269926, limit = 0.0001, normalization = 0.0198244, conv = false (0) 17:09:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000169014, limit = 0.0001, normalization = 0.0295431, conv = false (0) 17:09:18 [impl::SolverInterfaceImpl]:439 in advance: iteration: 13 of 50, time-window: 1, time: 0 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:09:18 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 5.000000e-03 sum of previous increments=0.000000e+00 actual step time=5.000000e-03 actual total time=5.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000065 time avg. forc= 0.000065 largest residual force= 0.000000 in node 1776 and dof 1 largest increment of disp= 5.882231e-04 largest correction to disp= 5.882231e-04 in node 1610 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000065 time avg. forc= 0.000065 largest residual force= 0.000000 in node 1984 and dof 1 largest increment of disp= 5.882231e-04 largest correction to disp= 6.290752e-16 in node 6 and dof 1 convergence; the increment size is increased to 6.487317e-01 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:09:19 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:09:19 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:09:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.79743e-05, limit = 0.0001, normalization = 0.0198177, conv = true (0) 17:09:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.036e-05, limit = 0.0001, normalization = 0.0295433, conv = true (0) 17:09:33 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:09:33 [cplscheme::BaseCouplingScheme]:263 in extrapolateData: Performing first order extrapolation (0) 17:09:33 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:09:33 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 2, time: 0.005 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:09:33 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.311567e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.311567e-05 actual energy: internal energy = 1.616091e-06 kinetic energy = 1.198979e-05 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.360589e-05 energy increase = 1.360589e-05 energy balance (absolute) = 4.902162e-07 energy balance (relative) = 3.737638 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.064873, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 2 attempt 1 increment size= 5.000000e-03 sum of previous increments=5.000000e-03 actual step time=1.000000e-02 actual total time=1.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000252 time avg. forc= 0.000158 largest residual force= 0.000000 in node 563 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 1.236743e-03 in node 1627 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000252 time avg. forc= 0.000158 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 1.325532e-15 in node 6 and dof 1 convergence; the increment size is increased to 9.730975e-01 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:09:34 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:09:34 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:09:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.648276, limit = 0.0001, normalization = 0.111936, conv = false (0) 17:09:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.75497, limit = 0.0001, normalization = 0.00897234, conv = false (0) 17:09:49 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 2, time: 0.005 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:09:49 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 2 attempt 2 increment size= 5.000000e-03 sum of previous increments=5.000000e-03 actual step time=1.000000e-02 actual total time=1.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000133 time avg. forc= 0.000099 largest residual force= 0.000000 in node 343 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 7.375290e-04 in node 1589 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000133 time avg. forc= 0.000099 largest residual force= 0.000000 in node 2220 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 3.360621e-16 in node 132 and dof 1 convergence; the increment size is increased to 1.459646e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:09:50 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:09:50 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:10:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.173697, limit = 0.0001, normalization = 0.0579644, conv = false (0) 17:10:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0998941, limit = 0.0001, normalization = 0.00929317, conv = false (0) 17:10:09 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 2, time: 0.005 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:10:09 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 2 attempt 2 increment size= 5.000000e-03 sum of previous increments=5.000000e-03 actual step time=1.000000e-02 actual total time=1.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000121 time avg. forc= 0.000093 largest residual force= 0.000000 in node 2251 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 8.105658e-04 in node 848 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000121 time avg. forc= 0.000093 largest residual force= 0.000000 in node 1892 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 6.314465e-16 in node 6 and dof 1 convergence; the increment size is increased to 2.189469e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:10:10 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:10:10 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:10:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00478876, limit = 0.0001, normalization = 0.0523557, conv = false (0) 17:10:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0122884, limit = 0.0001, normalization = 0.00942116, conv = false (0) 17:10:26 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 2, time: 0.005 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:10:26 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 2 attempt 2 increment size= 5.000000e-03 sum of previous increments=5.000000e-03 actual step time=1.000000e-02 actual total time=1.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000121 time avg. forc= 0.000093 largest residual force= 0.000000 in node 1944 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 8.127076e-04 in node 848 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000121 time avg. forc= 0.000093 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 6.334155e-16 in node 6 and dof 1 convergence; the increment size is increased to 3.284204e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:10:27 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:10:27 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:10:43 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00254488, limit = 0.0001, normalization = 0.0523119, conv = false (0) 17:10:43 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00355643, limit = 0.0001, normalization = 0.00942188, conv = false (0) 17:10:43 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 2, time: 0.005 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:10:43 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 2 attempt 2 increment size= 5.000000e-03 sum of previous increments=5.000000e-03 actual step time=1.000000e-02 actual total time=1.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000121 time avg. forc= 0.000093 largest residual force= 0.000000 in node 2251 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 8.117885e-04 in node 848 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000121 time avg. forc= 0.000093 largest residual force= 0.000000 in node 560 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 6.288963e-16 in node 6 and dof 1 convergence; the increment size is increased to 4.926306e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:10:44 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:10:44 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:11:01 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00155731, limit = 0.0001, normalization = 0.0523082, conv = false (0) 17:11:01 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00268866, limit = 0.0001, normalization = 0.00942348, conv = false (0) 17:11:01 [impl::SolverInterfaceImpl]:439 in advance: iteration: 6 of 50, time-window: 2, time: 0.005 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:11:01 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 2 attempt 2 increment size= 5.000000e-03 sum of previous increments=5.000000e-03 actual step time=1.000000e-02 actual total time=1.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000121 time avg. forc= 0.000093 largest residual force= 0.000000 in node 1790 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 8.108987e-04 in node 848 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000121 time avg. forc= 0.000093 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 6.270265e-16 in node 6 and dof 1 convergence; the increment size is increased to 7.389459e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:11:01 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:11:01 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:11:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000889527, limit = 0.0001, normalization = 0.0523392, conv = false (0) 17:11:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00062083, limit = 0.0001, normalization = 0.00942544, conv = false (0) 17:11:19 [impl::SolverInterfaceImpl]:439 in advance: iteration: 7 of 50, time-window: 2, time: 0.005 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:11:19 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 2 attempt 2 increment size= 5.000000e-03 sum of previous increments=5.000000e-03 actual step time=1.000000e-02 actual total time=1.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000121 time avg. forc= 0.000093 largest residual force= 0.000000 in node 1790 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 8.111237e-04 in node 848 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000121 time avg. forc= 0.000093 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 6.261377e-16 in node 6 and dof 1 convergence; the increment size is increased to 1.108419e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.990000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:11:19 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:11:19 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:11:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000366623, limit = 0.0001, normalization = 0.0523453, conv = false (0) 17:11:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000170541, limit = 0.0001, normalization = 0.00942595, conv = false (0) 17:11:34 [impl::SolverInterfaceImpl]:439 in advance: iteration: 8 of 50, time-window: 2, time: 0.005 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:11:34 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 2 attempt 2 increment size= 5.000000e-03 sum of previous increments=5.000000e-03 actual step time=1.000000e-02 actual total time=1.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000121 time avg. forc= 0.000093 largest residual force= 0.000000 in node 2251 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 8.110010e-04 in node 848 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000121 time avg. forc= 0.000093 largest residual force= 0.000000 in node 2154 and dof 1 largest increment of disp= 1.652627e-03 largest correction to disp= 6.266540e-16 in node 6 and dof 1 convergence; the increment size is increased to 1.498500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.990000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:11:35 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:11:35 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:11:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.34969e-06, limit = 0.0001, normalization = 0.0523457, conv = true (0) 17:11:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.90394e-05, limit = 0.0001, normalization = 0.00942612, conv = true (0) 17:11:51 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:11:51 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:11:51 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:11:51 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 3, time: 0.01 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:11:51 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.312106e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.312106e-05 actual energy: internal energy = 5.466054e-06 kinetic energy = 5.428502e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.089456e-05 energy increase = 1.089456e-05 energy balance (absolute) = -2.226508e-06 energy balance (relative) = 16.972449 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.999000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 3 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.000000e-02 actual step time=1.500000e-02 actual total time=1.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000142 time avg. forc= 0.000109 largest residual force= 0.000000 in node 2006 and dof 1 largest increment of disp= 3.038503e-03 largest correction to disp= 3.038503e-03 in node 1541 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000142 time avg. forc= 0.000109 largest residual force= 0.000000 in node 1954 and dof 1 largest increment of disp= 3.038503e-03 largest correction to disp= 3.085405e-15 in node 7 and dof 1 convergence; the increment size is increased to 1.498500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.985000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:11:51 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:11:51 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:12:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.72201, limit = 0.0001, normalization = 0.0334256, conv = false (0) 17:12:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.9307, limit = 0.0001, normalization = 0.00797798, conv = false (0) 17:12:06 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 3, time: 0.01 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:12:06 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 3 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.000000e-02 actual step time=1.500000e-02 actual total time=1.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000142 time avg. forc= 0.000109 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 6.355573e-04 largest correction to disp= 6.355573e-04 in node 883 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000142 time avg. forc= 0.000109 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 6.355573e-04 largest correction to disp= 3.728648e-16 in node 170 and dof 1 convergence; the increment size is increased to 1.497750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.985000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:12:06 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:12:06 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:12:23 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00731063, limit = 0.0001, normalization = 0.0766423, conv = false (0) 17:12:23 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.197708, limit = 0.0001, normalization = 0.00825007, conv = false (0) 17:12:24 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 3, time: 0.01 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:12:24 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 3 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.000000e-02 actual step time=1.500000e-02 actual total time=1.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000136 time avg. forc= 0.000107 largest residual force= 0.000000 in node 2115 and dof 1 largest increment of disp= 6.118798e-04 largest correction to disp= 6.029868e-04 in node 850 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000136 time avg. forc= 0.000107 largest residual force= 0.000000 in node 1898 and dof 1 largest increment of disp= 6.118798e-04 largest correction to disp= 3.232665e-16 in node 1662 and dof 1 convergence; the increment size is increased to 1.497750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.985000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:12:25 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:12:25 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:12:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00511235, limit = 0.0001, normalization = 0.0747925, conv = false (0) 17:12:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00886794, limit = 0.0001, normalization = 0.00835319, conv = false (0) 17:12:41 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 3, time: 0.01 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:12:41 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 3 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.000000e-02 actual step time=1.500000e-02 actual total time=1.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000136 time avg. forc= 0.000107 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 6.118798e-04 largest correction to disp= 6.032890e-04 in node 850 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000136 time avg. forc= 0.000107 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 6.118798e-04 largest correction to disp= 3.135703e-16 in node 1664 and dof 1 convergence; the increment size is increased to 1.497750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.985000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:12:41 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:12:41 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:12:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00110339, limit = 0.0001, normalization = 0.0745572, conv = false (0) 17:12:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00365933, limit = 0.0001, normalization = 0.00835172, conv = false (0) 17:12:59 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 3, time: 0.01 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:12:59 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 3 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.000000e-02 actual step time=1.500000e-02 actual total time=1.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000136 time avg. forc= 0.000107 largest residual force= 0.000000 in node 1818 and dof 1 largest increment of disp= 6.118798e-04 largest correction to disp= 6.026069e-04 in node 850 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000136 time avg. forc= 0.000107 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 6.118798e-04 largest correction to disp= 3.108209e-16 in node 1663 and dof 1 convergence; the increment size is increased to 1.497750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.985000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:12:59 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:12:59 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:13:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000369362, limit = 0.0001, normalization = 0.074493, conv = false (0) 17:13:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00241621, limit = 0.0001, normalization = 0.00835552, conv = false (0) 17:13:18 [impl::SolverInterfaceImpl]:439 in advance: iteration: 6 of 50, time-window: 3, time: 0.01 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:13:18 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 3 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.000000e-02 actual step time=1.500000e-02 actual total time=1.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000136 time avg. forc= 0.000107 largest residual force= 0.000000 in node 2210 and dof 1 largest increment of disp= 6.118798e-04 largest correction to disp= 6.027800e-04 in node 850 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000136 time avg. forc= 0.000107 largest residual force= 0.000000 in node 1269 and dof 1 largest increment of disp= 6.118798e-04 largest correction to disp= 3.118845e-16 in node 1662 and dof 1 convergence; the increment size is increased to 1.497750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.985000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:13:18 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:13:18 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:13:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000107309, limit = 0.0001, normalization = 0.0745144, conv = false (0) 17:13:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000603992, limit = 0.0001, normalization = 0.00835491, conv = false (0) 17:13:34 [impl::SolverInterfaceImpl]:439 in advance: iteration: 7 of 50, time-window: 3, time: 0.01 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:13:34 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 3 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.000000e-02 actual step time=1.500000e-02 actual total time=1.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000136 time avg. forc= 0.000107 largest residual force= 0.000000 in node 2038 and dof 1 largest increment of disp= 6.118798e-04 largest correction to disp= 6.028771e-04 in node 850 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000136 time avg. forc= 0.000107 largest residual force= 0.000000 in node 478 and dof 1 largest increment of disp= 6.118798e-04 largest correction to disp= 3.120263e-16 in node 216 and dof 1 convergence; the increment size is increased to 1.497750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.985000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:13:35 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:13:35 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:13:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.88698e-05, limit = 0.0001, normalization = 0.0745221, conv = true (0) 17:13:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.66441e-05, limit = 0.0001, normalization = 0.00835471, conv = true (0) 17:13:51 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:13:51 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:13:51 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:13:51 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 4, time: 0.015 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:13:51 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 9.178527e-06 work performed by the damping forces = 0.000000e+00 netto work = 9.178527e-06 actual energy: internal energy = 6.251870e-06 kinetic energy = 2.951554e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 9.203425e-06 energy increase = 9.203425e-06 energy balance (absolute) = 2.489808e-08 energy balance (relative) = 0.210910 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.998500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 4 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.500000e-02 actual step time=2.000000e-02 actual total time=2.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000176 largest residual force= 0.000000 in node 1755 and dof 1 largest increment of disp= 2.980969e-03 largest correction to disp= 2.980969e-03 in node 1548 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000176 largest residual force= 0.000000 in node 1790 and dof 1 largest increment of disp= 2.980969e-03 largest correction to disp= 2.894492e-15 in node 6 and dof 1 convergence; the increment size is increased to 1.497750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.980000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:13:51 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:13:51 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:14:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.534365, limit = 0.0001, normalization = 0.195822, conv = false (0) 17:14:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.90767, limit = 0.0001, normalization = 0.00739588, conv = false (0) 17:14:10 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 4, time: 0.015 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:14:10 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 4 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.500000e-02 actual step time=2.000000e-02 actual total time=2.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000162 time avg. forc= 0.000121 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.143998e-03 largest correction to disp= 3.537069e-04 in node 843 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000162 time avg. forc= 0.000121 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 1.143998e-03 largest correction to disp= 1.411749e-16 in node 1549 and dof 1 convergence; the increment size is increased to 1.497000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.980000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:14:10 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:14:10 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:14:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00566697, limit = 0.0001, normalization = 0.101437, conv = false (0) 17:14:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.235616, limit = 0.0001, normalization = 0.0070875, conv = false (0) 17:14:29 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 4, time: 0.015 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:14:29 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 4 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.500000e-02 actual step time=2.000000e-02 actual total time=2.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000157 time avg. forc= 0.000120 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.143998e-03 largest correction to disp= 3.802316e-04 in node 843 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000157 time avg. forc= 0.000120 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.143998e-03 largest correction to disp= 1.475977e-16 in node 1582 and dof 1 convergence; the increment size is increased to 1.497000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.980000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:14:29 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:14:29 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:14:46 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000672838, limit = 0.0001, normalization = 0.0997455, conv = false (0) 17:14:46 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0212468, limit = 0.0001, normalization = 0.00706728, conv = false (0) 17:14:47 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 4, time: 0.015 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:14:47 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 4 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.500000e-02 actual step time=2.000000e-02 actual total time=2.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000157 time avg. forc= 0.000120 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 1.143998e-03 largest correction to disp= 3.808110e-04 in node 843 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000157 time avg. forc= 0.000120 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 1.143998e-03 largest correction to disp= 1.470260e-16 in node 1584 and dof 1 convergence; the increment size is increased to 1.497000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.980000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:14:48 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:14:48 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:15:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00053484, limit = 0.0001, normalization = 0.0995023, conv = false (0) 17:15:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00234838, limit = 0.0001, normalization = 0.0070549, conv = false (0) 17:15:06 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 4, time: 0.015 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:15:06 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 4 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.500000e-02 actual step time=2.000000e-02 actual total time=2.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000157 time avg. forc= 0.000120 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.143998e-03 largest correction to disp= 3.804963e-04 in node 843 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000157 time avg. forc= 0.000120 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.143998e-03 largest correction to disp= 1.464937e-16 in node 1582 and dof 1 convergence; the increment size is increased to 1.497000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.980000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:15:07 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:15:07 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:15:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000246685, limit = 0.0001, normalization = 0.0995153, conv = false (0) 17:15:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00059688, limit = 0.0001, normalization = 0.0070555, conv = false (0) 17:15:24 [impl::SolverInterfaceImpl]:439 in advance: iteration: 6 of 50, time-window: 4, time: 0.015 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:15:24 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 4 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.500000e-02 actual step time=2.000000e-02 actual total time=2.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000157 time avg. forc= 0.000120 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.143998e-03 largest correction to disp= 3.804884e-04 in node 843 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000157 time avg. forc= 0.000120 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.143998e-03 largest correction to disp= 1.465754e-16 in node 1582 and dof 1 convergence; the increment size is increased to 1.497000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.980000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:15:24 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:15:24 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:15:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.71364e-05, limit = 0.0001, normalization = 0.0995133, conv = true (0) 17:15:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000286069, limit = 0.0001, normalization = 0.00705545, conv = false (0) 17:15:41 [impl::SolverInterfaceImpl]:439 in advance: iteration: 7 of 50, time-window: 4, time: 0.015 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:15:41 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 4 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.500000e-02 actual step time=2.000000e-02 actual total time=2.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000157 time avg. forc= 0.000120 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.143998e-03 largest correction to disp= 3.805226e-04 in node 843 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000157 time avg. forc= 0.000120 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.143998e-03 largest correction to disp= 1.465876e-16 in node 1582 and dof 1 convergence; the increment size is increased to 1.497000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.980000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:15:42 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:15:42 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:15:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.41668e-06, limit = 0.0001, normalization = 0.0995109, conv = true (0) 17:15:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.91579e-05, limit = 0.0001, normalization = 0.00705542, conv = true (0) 17:15:58 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:15:58 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:15:58 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:15:58 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 5, time: 0.02 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:15:58 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.816678e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.816678e-05 actual energy: internal energy = 8.445455e-06 kinetic energy = 7.840409e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.628586e-05 energy increase = 1.628586e-05 energy balance (absolute) = -1.880914e-06 energy balance (relative) = 14.041379 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.998000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 5 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.000000e-02 actual step time=2.500000e-02 actual total time=2.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000113 time avg. forc= 0.000118 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.829461e-03 largest correction to disp= 1.829461e-03 in node 1609 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000113 time avg. forc= 0.000118 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.829461e-03 largest correction to disp= 1.474521e-15 in node 6 and dof 1 convergence; the increment size is increased to 1.497000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.975000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:15:58 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:15:58 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:16:11 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.742141, limit = 0.0001, normalization = 0.074261, conv = false (0) 17:16:11 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.922859, limit = 0.0001, normalization = 0.00673639, conv = false (0) 17:16:12 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 5, time: 0.02 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:16:12 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 5 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.000000e-02 actual step time=2.500000e-02 actual total time=2.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000183 time avg. forc= 0.000132 largest residual force= 0.000000 in node 1642 and dof 1 largest increment of disp= 1.044562e-03 largest correction to disp= 2.193616e-04 in node 1600 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000183 time avg. forc= 0.000132 largest residual force= 0.000000 in node 1789 and dof 1 largest increment of disp= 1.044562e-03 largest correction to disp= 8.501708e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.496250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.975000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:16:13 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:16:13 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:16:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000654925, limit = 0.0001, normalization = 0.12516, conv = false (0) 17:16:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.037769, limit = 0.0001, normalization = 0.00698879, conv = false (0) 17:16:30 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 5, time: 0.02 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:16:30 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 5 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.000000e-02 actual step time=2.500000e-02 actual total time=2.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000182 time avg. forc= 0.000132 largest residual force= 0.000000 in node 2029 and dof 1 largest increment of disp= 1.044562e-03 largest correction to disp= 2.306802e-04 in node 1600 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000182 time avg. forc= 0.000132 largest residual force= 0.000000 in node 2029 and dof 1 largest increment of disp= 1.044562e-03 largest correction to disp= 7.467836e-17 in node 1597 and dof 1 convergence; the increment size is increased to 1.496250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.975000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:16:30 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:16:30 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:16:46 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000495311, limit = 0.0001, normalization = 0.125274, conv = false (0) 17:16:46 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00930907, limit = 0.0001, normalization = 0.00700692, conv = false (0) 17:16:48 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 5, time: 0.02 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:16:48 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 5 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.000000e-02 actual step time=2.500000e-02 actual total time=2.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000182 time avg. forc= 0.000132 largest residual force= 0.000000 in node 2025 and dof 1 largest increment of disp= 1.044562e-03 largest correction to disp= 2.340468e-04 in node 1600 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000182 time avg. forc= 0.000132 largest residual force= 0.000000 in node 1763 and dof 1 largest increment of disp= 1.044562e-03 largest correction to disp= 7.498870e-17 in node 145 and dof 1 convergence; the increment size is increased to 1.496250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.975000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:16:48 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:16:48 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:17:03 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000131784, limit = 0.0001, normalization = 0.125215, conv = false (0) 17:17:03 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00231141, limit = 0.0001, normalization = 0.00700673, conv = false (0) 17:17:04 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 5, time: 0.02 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:17:04 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 5 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.000000e-02 actual step time=2.500000e-02 actual total time=2.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000182 time avg. forc= 0.000132 largest residual force= 0.000000 in node 2105 and dof 1 largest increment of disp= 1.044562e-03 largest correction to disp= 2.344853e-04 in node 1600 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000182 time avg. forc= 0.000132 largest residual force= 0.000000 in node 1801 and dof 1 largest increment of disp= 1.044562e-03 largest correction to disp= 7.537240e-17 in node 145 and dof 1 convergence; the increment size is increased to 1.496250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.975000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:17:05 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:17:05 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:17:20 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.4919e-05, limit = 0.0001, normalization = 0.125224, conv = true (0) 17:17:20 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000483497, limit = 0.0001, normalization = 0.00700802, conv = false (0) 17:17:22 [impl::SolverInterfaceImpl]:439 in advance: iteration: 6 of 50, time-window: 5, time: 0.02 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:17:22 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 5 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.000000e-02 actual step time=2.500000e-02 actual total time=2.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000182 time avg. forc= 0.000132 largest residual force= 0.000000 in node 2169 and dof 1 largest increment of disp= 1.044562e-03 largest correction to disp= 2.346411e-04 in node 1600 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000182 time avg. forc= 0.000132 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 1.044562e-03 largest correction to disp= 7.466549e-17 in node 145 and dof 1 convergence; the increment size is increased to 1.496250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.975000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:17:22 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:17:22 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:17:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.9969e-06, limit = 0.0001, normalization = 0.125226, conv = true (0) 17:17:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.30398e-05, limit = 0.0001, normalization = 0.00700832, conv = true (0) 17:17:38 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:17:38 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:17:38 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:17:38 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 6, time: 0.025 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:17:38 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.528164e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.528164e-05 actual energy: internal energy = 1.080278e-05 kinetic energy = 3.378381e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.418116e-05 energy increase = 1.418116e-05 energy balance (absolute) = -1.100486e-06 energy balance (relative) = 7.990326 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.997500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 6 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.500000e-02 actual step time=3.000000e-02 actual total time=3.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000222 time avg. forc= 0.000147 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 8.676263e-04 largest correction to disp= 6.344291e-04 in node 892 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000222 time avg. forc= 0.000147 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 8.676263e-04 largest correction to disp= 3.251128e-16 in node 960 and dof 1 convergence; the increment size is increased to 1.496250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.970000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:17:39 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:17:39 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:17:54 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0431792, limit = 0.0001, normalization = 0.157321, conv = false (0) 17:17:54 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.355891, limit = 0.0001, normalization = 0.00679055, conv = false (0) 17:17:55 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 6, time: 0.025 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:17:55 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 6 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.500000e-02 actual step time=3.000000e-02 actual total time=3.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000195 time avg. forc= 0.000143 largest residual force= 0.000000 in node 1917 and dof 1 largest increment of disp= 8.676263e-04 largest correction to disp= 3.460141e-04 in node 892 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000195 time avg. forc= 0.000143 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 8.676263e-04 largest correction to disp= 2.021489e-16 in node 38 and dof 1 convergence; the increment size is increased to 1.495500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.970000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:17:56 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:17:56 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:18:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000506927, limit = 0.0001, normalization = 0.148158, conv = false (0) 17:18:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0438301, limit = 0.0001, normalization = 0.00693751, conv = false (0) 17:18:15 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 6, time: 0.025 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:18:15 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 6 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.500000e-02 actual step time=3.000000e-02 actual total time=3.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000195 time avg. forc= 0.000143 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 8.676263e-04 largest correction to disp= 3.443118e-04 in node 892 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000195 time avg. forc= 0.000143 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 8.676263e-04 largest correction to disp= 2.030780e-16 in node 38 and dof 1 convergence; the increment size is increased to 1.495500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.970000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:18:16 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:18:16 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:18:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000775909, limit = 0.0001, normalization = 0.14816, conv = false (0) 17:18:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00877902, limit = 0.0001, normalization = 0.00694015, conv = false (0) 17:18:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 6, time: 0.025 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:18:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 6 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.500000e-02 actual step time=3.000000e-02 actual total time=3.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000195 time avg. forc= 0.000143 largest residual force= 0.000000 in node 2291 and dof 1 largest increment of disp= 8.676263e-04 largest correction to disp= 3.446137e-04 in node 892 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000195 time avg. forc= 0.000143 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 8.676263e-04 largest correction to disp= 2.028173e-16 in node 7 and dof 1 convergence; the increment size is increased to 1.495500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.970000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:18:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:18:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:18:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.41757e-05, limit = 0.0001, normalization = 0.148123, conv = true (0) 17:18:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00044501, limit = 0.0001, normalization = 0.00694132, conv = false (0) 17:18:54 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 6, time: 0.025 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:18:54 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 6 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.500000e-02 actual step time=3.000000e-02 actual total time=3.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000195 time avg. forc= 0.000143 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 8.676263e-04 largest correction to disp= 3.446834e-04 in node 892 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000195 time avg. forc= 0.000143 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 8.676263e-04 largest correction to disp= 2.041717e-16 in node 6 and dof 1 convergence; the increment size is increased to 1.495500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.970000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:18:54 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:18:54 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:19:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.28158e-05, limit = 0.0001, normalization = 0.148127, conv = true (0) 17:19:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000153919, limit = 0.0001, normalization = 0.00694166, conv = false (0) 17:19:14 [impl::SolverInterfaceImpl]:439 in advance: iteration: 6 of 50, time-window: 6, time: 0.025 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:19:14 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 6 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.500000e-02 actual step time=3.000000e-02 actual total time=3.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000195 time avg. forc= 0.000143 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 8.676263e-04 largest correction to disp= 3.446522e-04 in node 892 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000195 time avg. forc= 0.000143 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 8.676263e-04 largest correction to disp= 2.035428e-16 in node 6 and dof 1 convergence; the increment size is increased to 1.495500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.970000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:19:14 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:19:14 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:19:31 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.54019e-06, limit = 0.0001, normalization = 0.148126, conv = true (0) 17:19:31 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.51535e-05, limit = 0.0001, normalization = 0.00694159, conv = true (0) 17:19:31 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:19:31 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:19:31 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:19:31 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 7, time: 0.03 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:19:31 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.843773e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.843773e-05 actual energy: internal energy = 1.216533e-05 kinetic energy = 5.242610e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.740794e-05 energy increase = 1.740794e-05 energy balance (absolute) = -1.029790e-06 energy balance (relative) = 7.077482 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.997000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 7 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.000000e-02 actual step time=3.500000e-02 actual total time=3.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000234 time avg. forc= 0.000156 largest residual force= 0.000000 in node 1642 and dof 1 largest increment of disp= 1.182488e-03 largest correction to disp= 4.909076e-04 in node 318 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000234 time avg. forc= 0.000156 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.182488e-03 largest correction to disp= 4.544811e-16 in node 6 and dof 1 convergence; the increment size is increased to 1.495500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.965000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:19:31 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:19:31 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:19:48 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.110061, limit = 0.0001, normalization = 0.190088, conv = false (0) 17:19:48 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.191131, limit = 0.0001, normalization = 0.00655947, conv = false (0) 17:19:50 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 7, time: 0.03 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:19:50 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 7 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.000000e-02 actual step time=3.500000e-02 actual total time=3.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000151 largest residual force= 0.000000 in node 420 and dof 1 largest increment of disp= 1.182488e-03 largest correction to disp= 3.393144e-04 in node 887 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000151 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.182488e-03 largest correction to disp= 1.063628e-16 in node 1654 and dof 1 convergence; the increment size is increased to 1.494750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.965000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:19:50 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:19:50 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:20:06 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000276771, limit = 0.0001, normalization = 0.173939, conv = false (0) 17:20:06 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0428249, limit = 0.0001, normalization = 0.0065049, conv = false (0) 17:20:08 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 7, time: 0.03 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:20:08 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 7 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.000000e-02 actual step time=3.500000e-02 actual total time=3.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000151 largest residual force= 0.000000 in node 478 and dof 1 largest increment of disp= 1.182488e-03 largest correction to disp= 3.469256e-04 in node 887 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000151 largest residual force= 0.000000 in node 1642 and dof 1 largest increment of disp= 1.182488e-03 largest correction to disp= 1.118173e-16 in node 954 and dof 1 convergence; the increment size is increased to 1.494750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.965000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:20:08 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:20:08 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:20:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000518485, limit = 0.0001, normalization = 0.173738, conv = false (0) 17:20:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00642344, limit = 0.0001, normalization = 0.00650449, conv = false (0) 17:20:29 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 7, time: 0.03 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:20:29 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 7 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.000000e-02 actual step time=3.500000e-02 actual total time=3.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000151 largest residual force= 0.000000 in node 1951 and dof 1 largest increment of disp= 1.182488e-03 largest correction to disp= 3.472424e-04 in node 887 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000151 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.182488e-03 largest correction to disp= 1.109946e-16 in node 117 and dof 1 convergence; the increment size is increased to 1.494750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.965000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:20:29 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:20:29 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:20:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.77167e-05, limit = 0.0001, normalization = 0.17369, conv = true (0) 17:20:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000850112, limit = 0.0001, normalization = 0.00650295, conv = false (0) 17:20:47 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 7, time: 0.03 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:20:47 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 7 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.000000e-02 actual step time=3.500000e-02 actual total time=3.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000151 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.182488e-03 largest correction to disp= 3.475152e-04 in node 887 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000151 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.182488e-03 largest correction to disp= 1.117170e-16 in node 117 and dof 1 convergence; the increment size is increased to 1.494750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.965000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:20:47 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:20:47 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:21:03 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.95532e-06, limit = 0.0001, normalization = 0.173684, conv = true (0) 17:21:03 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000100448, limit = 0.0001, normalization = 0.00650285, conv = false (0) 17:21:05 [impl::SolverInterfaceImpl]:439 in advance: iteration: 6 of 50, time-window: 7, time: 0.03 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:21:05 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 7 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.000000e-02 actual step time=3.500000e-02 actual total time=3.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000151 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.182488e-03 largest correction to disp= 3.475340e-04 in node 887 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000151 largest residual force= 0.000000 in node 2291 and dof 1 largest increment of disp= 1.182488e-03 largest correction to disp= 1.125202e-16 in node 142 and dof 1 convergence; the increment size is increased to 1.494750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.965000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:21:05 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:21:05 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:21:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.19466e-06, limit = 0.0001, normalization = 0.173684, conv = true (0) 17:21:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.42831e-05, limit = 0.0001, normalization = 0.00650289, conv = true (0) 17:21:22 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:21:22 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:21:22 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:21:22 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 8, time: 0.035 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:21:22 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.015221e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.015221e-05 actual energy: internal energy = 1.359741e-05 kinetic energy = 5.048891e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.864630e-05 energy increase = 1.864630e-05 energy balance (absolute) = -1.505916e-06 energy balance (relative) = 9.810198 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.996500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 8 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.500000e-02 actual step time=4.000000e-02 actual total time=4.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000164 time avg. forc= 0.000153 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.323157e-03 largest correction to disp= 8.047130e-04 in node 367 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000164 time avg. forc= 0.000153 largest residual force= 0.000000 in node 1199 and dof 1 largest increment of disp= 1.323157e-03 largest correction to disp= 5.645964e-16 in node 7 and dof 1 convergence; the increment size is increased to 1.494750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.960000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:21:22 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:21:22 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:21:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.15943, limit = 0.0001, normalization = 0.175566, conv = false (0) 17:21:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.345105, limit = 0.0001, normalization = 0.00628186, conv = false (0) 17:21:40 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 8, time: 0.035 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:21:40 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 8 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.500000e-02 actual step time=4.000000e-02 actual total time=4.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000157 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.323157e-03 largest correction to disp= 2.676399e-04 in node 879 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000157 largest residual force= 0.000000 in node 1868 and dof 1 largest increment of disp= 1.323157e-03 largest correction to disp= 8.495352e-17 in node 857 and dof 1 convergence; the increment size is increased to 1.494000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.960000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:21:41 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:21:41 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:21:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000252691, limit = 0.0001, normalization = 0.198009, conv = false (0) 17:21:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0702322, limit = 0.0001, normalization = 0.00648112, conv = false (0) 17:21:59 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 8, time: 0.035 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:21:59 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 8 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.500000e-02 actual step time=4.000000e-02 actual total time=4.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000157 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.323157e-03 largest correction to disp= 2.590173e-04 in node 879 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000157 largest residual force= 0.000000 in node 1199 and dof 1 largest increment of disp= 1.323157e-03 largest correction to disp= 1.005059e-16 in node 6 and dof 1 convergence; the increment size is increased to 1.494000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.960000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:22:00 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:22:00 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:22:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000119809, limit = 0.0001, normalization = 0.198058, conv = false (0) 17:22:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00722404, limit = 0.0001, normalization = 0.00650474, conv = false (0) 17:22:21 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 8, time: 0.035 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:22:21 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 8 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.500000e-02 actual step time=4.000000e-02 actual total time=4.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000157 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.323157e-03 largest correction to disp= 2.578813e-04 in node 879 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000157 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.323157e-03 largest correction to disp= 9.849553e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.494000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.960000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:22:21 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:22:21 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:22:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.29995e-05, limit = 0.0001, normalization = 0.198031, conv = true (0) 17:22:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00089188, limit = 0.0001, normalization = 0.0065066, conv = false (0) 17:22:40 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 8, time: 0.035 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:22:40 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 8 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.500000e-02 actual step time=4.000000e-02 actual total time=4.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000201 time avg. forc= 0.000157 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.323157e-03 largest correction to disp= 2.578954e-04 in node 879 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000201 time avg. forc= 0.000157 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.323157e-03 largest correction to disp= 9.920589e-17 in node 836 and dof 1 convergence; the increment size is increased to 1.494000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.960000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:22:40 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:22:40 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:22:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.40058e-06, limit = 0.0001, normalization = 0.198034, conv = true (0) 17:22:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000180473, limit = 0.0001, normalization = 0.00650682, conv = false (0) 17:23:01 [impl::SolverInterfaceImpl]:439 in advance: iteration: 6 of 50, time-window: 8, time: 0.035 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:23:01 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 8 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.500000e-02 actual step time=4.000000e-02 actual total time=4.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000201 time avg. forc= 0.000157 largest residual force= 0.000000 in node 563 and dof 1 largest increment of disp= 1.323157e-03 largest correction to disp= 2.578565e-04 in node 879 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000201 time avg. forc= 0.000157 largest residual force= 0.000000 in node 1892 and dof 1 largest increment of disp= 1.323157e-03 largest correction to disp= 9.795984e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.494000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.960000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:23:01 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:23:01 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:23:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.05166e-07, limit = 0.0001, normalization = 0.198033, conv = true (0) 17:23:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.32479e-05, limit = 0.0001, normalization = 0.00650682, conv = true (0) 17:23:17 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:23:17 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:23:17 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:23:17 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 9, time: 0.04 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:23:17 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.931395e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.931395e-05 actual energy: internal energy = 1.369451e-05 kinetic energy = 4.521731e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.821624e-05 energy increase = 1.821624e-05 energy balance (absolute) = -1.097709e-06 energy balance (relative) = 6.927379 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.996000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 9 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.000000e-02 actual step time=4.500000e-02 actual total time=4.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000232 time avg. forc= 0.000166 largest residual force= 0.000000 in node 1440 and dof 1 largest increment of disp= 1.503423e-03 largest correction to disp= 6.466607e-04 in node 819 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000232 time avg. forc= 0.000166 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.503423e-03 largest correction to disp= 4.269924e-16 in node 7 and dof 1 convergence; the increment size is increased to 1.494000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.955000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:23:18 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:23:18 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:23:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0824465, limit = 0.0001, normalization = 0.240058, conv = false (0) 17:23:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.352705, limit = 0.0001, normalization = 0.0062033, conv = false (0) 17:23:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 9, time: 0.04 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:23:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 9 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.000000e-02 actual step time=4.500000e-02 actual total time=4.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000192 time avg. forc= 0.000161 largest residual force= 0.000000 in node 1886 and dof 1 largest increment of disp= 1.503423e-03 largest correction to disp= 1.762566e-04 in node 882 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000192 time avg. forc= 0.000161 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.503423e-03 largest correction to disp= 6.059325e-17 in node 201 and dof 1 convergence; the increment size is increased to 1.493250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.955000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:23:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:23:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:23:55 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000277721, limit = 0.0001, normalization = 0.22321, conv = false (0) 17:23:55 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0466455, limit = 0.0001, normalization = 0.00615712, conv = false (0) 17:23:57 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 9, time: 0.04 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:23:57 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 9 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.000000e-02 actual step time=4.500000e-02 actual total time=4.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000192 time avg. forc= 0.000161 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.503423e-03 largest correction to disp= 1.780864e-04 in node 882 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000192 time avg. forc= 0.000161 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.503423e-03 largest correction to disp= 6.055884e-17 in node 1581 and dof 1 convergence; the increment size is increased to 1.493250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.955000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:23:58 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:23:58 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:24:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.89136e-05, limit = 0.0001, normalization = 0.223064, conv = true (0) 17:24:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00307763, limit = 0.0001, normalization = 0.00615784, conv = false (0) 17:24:20 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 9, time: 0.04 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:24:20 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 9 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.000000e-02 actual step time=4.500000e-02 actual total time=4.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000192 time avg. forc= 0.000161 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 1.503423e-03 largest correction to disp= 1.781888e-04 in node 882 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000192 time avg. forc= 0.000161 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 1.503423e-03 largest correction to disp= 6.064121e-17 in node 1581 and dof 1 convergence; the increment size is increased to 1.493250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.955000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:24:21 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:24:21 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:24:39 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.03303e-05, limit = 0.0001, normalization = 0.223051, conv = true (0) 17:24:39 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000206153, limit = 0.0001, normalization = 0.00615741, conv = false (0) 17:24:42 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 9, time: 0.04 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:24:42 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 9 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.000000e-02 actual step time=4.500000e-02 actual total time=4.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000192 time avg. forc= 0.000161 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.503423e-03 largest correction to disp= 1.781545e-04 in node 882 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000192 time avg. forc= 0.000161 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.503423e-03 largest correction to disp= 6.087588e-17 in node 201 and dof 1 convergence; the increment size is increased to 1.493250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.955000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:24:42 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:24:42 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:24:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.83452e-07, limit = 0.0001, normalization = 0.223051, conv = true (0) 17:24:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.46766e-05, limit = 0.0001, normalization = 0.00615741, conv = true (0) 17:24:58 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:24:59 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:24:59 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:24:59 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 10, time: 0.045 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:24:59 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.033561e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.033561e-05 actual energy: internal energy = 1.352270e-05 kinetic energy = 5.462650e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.898535e-05 energy increase = 1.898535e-05 energy balance (absolute) = -1.350261e-06 energy balance (relative) = 8.261107 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.995500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 10 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.500000e-02 actual step time=5.000000e-02 actual total time=5.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000169 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.470273e-03 largest correction to disp= 3.832396e-04 in node 2205 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000169 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2394 and dof 1 largest increment of disp= 1.470273e-03 largest correction to disp= 1.850461e-16 in node 143 and dof 1 convergence; the increment size is increased to 1.493250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.950000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:24:59 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:24:59 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:25:15 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0356567, limit = 0.0001, normalization = 0.241476, conv = false (0) 17:25:15 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.190024, limit = 0.0001, normalization = 0.00600343, conv = false (0) 17:25:18 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 10, time: 0.045 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:25:18 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 10 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.500000e-02 actual step time=5.000000e-02 actual total time=5.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000183 time avg. forc= 0.000163 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.470273e-03 largest correction to disp= 1.531362e-04 in node 2205 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000183 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.470273e-03 largest correction to disp= 3.844635e-17 in node 1591 and dof 1 convergence; the increment size is increased to 1.492500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.950000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:25:18 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:25:18 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:25:35 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000199087, limit = 0.0001, normalization = 0.248761, conv = false (0) 17:25:35 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00793715, limit = 0.0001, normalization = 0.00604833, conv = false (0) 17:25:38 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 10, time: 0.045 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:25:38 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 10 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.500000e-02 actual step time=5.000000e-02 actual total time=5.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000183 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2260 and dof 1 largest increment of disp= 1.470273e-03 largest correction to disp= 1.507757e-04 in node 2205 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000183 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 1.470273e-03 largest correction to disp= 3.731016e-17 in node 56 and dof 1 convergence; the increment size is increased to 1.492500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.950000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:25:39 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:25:39 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:25:55 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.70678e-05, limit = 0.0001, normalization = 0.24874, conv = true (0) 17:25:55 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00205981, limit = 0.0001, normalization = 0.00604393, conv = false (0) 17:25:59 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 10, time: 0.045 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:25:59 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 10 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.500000e-02 actual step time=5.000000e-02 actual total time=5.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000183 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 1.470273e-03 largest correction to disp= 1.500319e-04 in node 2205 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000183 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.470273e-03 largest correction to disp= 3.786385e-17 in node 1591 and dof 1 convergence; the increment size is increased to 1.492500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.950000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:25:59 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:25:59 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:26:14 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.31412e-06, limit = 0.0001, normalization = 0.248735, conv = true (0) 17:26:14 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000523138, limit = 0.0001, normalization = 0.00604272, conv = false (0) 17:26:17 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 10, time: 0.045 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:26:17 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 10 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.500000e-02 actual step time=5.000000e-02 actual total time=5.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000183 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.470273e-03 largest correction to disp= 1.499892e-04 in node 2205 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000183 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.470273e-03 largest correction to disp= 3.756751e-17 in node 1592 and dof 1 convergence; the increment size is increased to 1.492500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.950000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:26:18 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:26:18 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:26:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.42481e-06, limit = 0.0001, normalization = 0.248738, conv = true (0) 17:26:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.01824e-05, limit = 0.0001, normalization = 0.00604282, conv = true (0) 17:26:34 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:26:35 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:26:35 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:26:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 11, time: 0.05 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:26:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.940063e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.940063e-05 actual energy: internal energy = 1.318820e-05 kinetic energy = 4.931490e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.811969e-05 energy increase = 1.811969e-05 energy balance (absolute) = -1.280938e-06 energy balance (relative) = 7.693147 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.995000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 11 attempt 1 increment size= 5.000000e-03 sum of previous increments=5.000000e-02 actual step time=5.500000e-02 actual total time=5.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000171 time avg. forc= 0.000164 largest residual force= 0.000000 in node 1760 and dof 1 largest increment of disp= 1.554893e-03 largest correction to disp= 1.182660e-04 in node 806 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000171 time avg. forc= 0.000164 largest residual force= 0.000000 in node 308 and dof 1 largest increment of disp= 1.554893e-03 largest correction to disp= 3.033812e-17 in node 944 and dof 1 convergence; the increment size is increased to 1.492500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.945000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:26:35 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:26:35 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:26:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00661998, limit = 0.0001, normalization = 0.273944, conv = false (0) 17:26:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0700545, limit = 0.0001, normalization = 0.00587823, conv = false (0) 17:26:55 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 11, time: 0.05 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:26:55 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 11 attempt 2 increment size= 5.000000e-03 sum of previous increments=5.000000e-02 actual step time=5.500000e-02 actual total time=5.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000171 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.554893e-03 largest correction to disp= 1.222138e-04 in node 81 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000171 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2186 and dof 1 largest increment of disp= 1.554893e-03 largest correction to disp= 2.947809e-17 in node 945 and dof 1 convergence; the increment size is increased to 1.491750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.945000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:26:56 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:26:56 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:27:15 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000104301, limit = 0.0001, normalization = 0.274098, conv = false (0) 17:27:15 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0185425, limit = 0.0001, normalization = 0.0059302, conv = false (0) 17:27:18 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 11, time: 0.05 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:27:18 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 11 attempt 2 increment size= 5.000000e-03 sum of previous increments=5.000000e-02 actual step time=5.500000e-02 actual total time=5.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000171 time avg. forc= 0.000164 largest residual force= 0.000000 in node 1129 and dof 1 largest increment of disp= 1.554893e-03 largest correction to disp= 1.235685e-04 in node 81 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000171 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.554893e-03 largest correction to disp= 3.016386e-17 in node 944 and dof 1 convergence; the increment size is increased to 1.491750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.945000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:27:19 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:27:19 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:27:35 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.83763e-05, limit = 0.0001, normalization = 0.274165, conv = true (0) 17:27:35 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00202889, limit = 0.0001, normalization = 0.00593142, conv = false (0) 17:27:39 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 11, time: 0.05 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:27:39 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 11 attempt 2 increment size= 5.000000e-03 sum of previous increments=5.000000e-02 actual step time=5.500000e-02 actual total time=5.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000171 time avg. forc= 0.000164 largest residual force= 0.000000 in node 1703 and dof 1 largest increment of disp= 1.554893e-03 largest correction to disp= 1.236447e-04 in node 81 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000171 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.554893e-03 largest correction to disp= 3.086019e-17 in node 944 and dof 1 convergence; the increment size is increased to 1.491750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.945000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:27:40 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:27:40 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:27:55 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.67547e-06, limit = 0.0001, normalization = 0.274172, conv = true (0) 17:27:55 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000239894, limit = 0.0001, normalization = 0.00593167, conv = false (0) 17:27:59 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 11, time: 0.05 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:27:59 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 11 attempt 2 increment size= 5.000000e-03 sum of previous increments=5.000000e-02 actual step time=5.500000e-02 actual total time=5.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000171 time avg. forc= 0.000164 largest residual force= 0.000000 in node 1122 and dof 1 largest increment of disp= 1.554893e-03 largest correction to disp= 1.236739e-04 in node 81 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000171 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.554893e-03 largest correction to disp= 3.110593e-17 in node 945 and dof 1 convergence; the increment size is increased to 1.491750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.945000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:27:59 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:27:59 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:28:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.98243e-07, limit = 0.0001, normalization = 0.27417, conv = true (0) 17:28:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.68661e-05, limit = 0.0001, normalization = 0.0059316, conv = true (0) 17:28:17 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:28:17 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:28:17 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:28:17 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 12, time: 0.055 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:28:17 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.900739e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.900739e-05 actual energy: internal energy = 1.260497e-05 kinetic energy = 5.158382e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.776335e-05 energy increase = 1.776335e-05 energy balance (absolute) = -1.244033e-06 energy balance (relative) = 7.376573 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.994500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 12 attempt 1 increment size= 5.000000e-03 sum of previous increments=5.500000e-02 actual step time=6.000000e-02 actual total time=6.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000165 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2123 and dof 1 largest increment of disp= 1.571050e-03 largest correction to disp= 2.030471e-04 in node 846 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000165 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.571050e-03 largest correction to disp= 1.215829e-16 in node 38 and dof 1 convergence; the increment size is increased to 1.491750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.940000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:28:17 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:28:17 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:28:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0177549, limit = 0.0001, normalization = 0.303983, conv = false (0) 17:28:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0794662, limit = 0.0001, normalization = 0.00574338, conv = false (0) 17:28:37 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 12, time: 0.055 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:28:37 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 12 attempt 2 increment size= 5.000000e-03 sum of previous increments=5.500000e-02 actual step time=6.000000e-02 actual total time=6.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000158 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2220 and dof 1 largest increment of disp= 1.571050e-03 largest correction to disp= 1.142624e-04 in node 178 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000158 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.571050e-03 largest correction to disp= 3.097560e-17 in node 1530 and dof 1 convergence; the increment size is increased to 1.491000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.940000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:28:37 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:28:37 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:28:56 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.85986e-05, limit = 0.0001, normalization = 0.300108, conv = true (0) 17:28:56 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0164061, limit = 0.0001, normalization = 0.00571728, conv = false (0) 17:29:00 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 12, time: 0.055 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:29:00 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 12 attempt 2 increment size= 5.000000e-03 sum of previous increments=5.500000e-02 actual step time=6.000000e-02 actual total time=6.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000158 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.571050e-03 largest correction to disp= 1.136256e-04 in node 178 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000158 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2410 and dof 1 largest increment of disp= 1.571050e-03 largest correction to disp= 3.084547e-17 in node 233 and dof 1 convergence; the increment size is increased to 1.491000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.940000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:29:00 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:29:00 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:29:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.75939e-05, limit = 0.0001, normalization = 0.300129, conv = true (0) 17:29:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00125828, limit = 0.0001, normalization = 0.00571777, conv = false (0) 17:29:23 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 12, time: 0.055 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:29:23 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 12 attempt 2 increment size= 5.000000e-03 sum of previous increments=5.500000e-02 actual step time=6.000000e-02 actual total time=6.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000158 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2147 and dof 1 largest increment of disp= 1.571050e-03 largest correction to disp= 1.134701e-04 in node 178 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000158 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.571050e-03 largest correction to disp= 3.193981e-17 in node 62 and dof 1 convergence; the increment size is increased to 1.491000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.940000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:29:24 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:29:24 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:29:41 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.92362e-06, limit = 0.0001, normalization = 0.300119, conv = true (0) 17:29:41 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000231089, limit = 0.0001, normalization = 0.00571752, conv = false (0) 17:29:44 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 12, time: 0.055 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:29:44 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 12 attempt 2 increment size= 5.000000e-03 sum of previous increments=5.500000e-02 actual step time=6.000000e-02 actual total time=6.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000158 time avg. forc= 0.000164 largest residual force= 0.000000 in node 1129 and dof 1 largest increment of disp= 1.571050e-03 largest correction to disp= 1.135232e-04 in node 178 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000158 time avg. forc= 0.000164 largest residual force= 0.000000 in node 1129 and dof 1 largest increment of disp= 1.571050e-03 largest correction to disp= 3.030507e-17 in node 1628 and dof 1 convergence; the increment size is increased to 1.491000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.940000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:29:45 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:29:45 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:30:01 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.25212e-07, limit = 0.0001, normalization = 0.30012, conv = true (0) 17:30:01 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.90968e-05, limit = 0.0001, normalization = 0.0057176, conv = true (0) 17:30:01 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:30:01 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:30:01 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:30:01 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 13, time: 0.06 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:30:01 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.875984e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.875984e-05 actual energy: internal energy = 1.232860e-05 kinetic energy = 5.106061e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.743466e-05 energy increase = 1.743466e-05 energy balance (absolute) = -1.325175e-06 energy balance (relative) = 7.784806 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.994000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 13 attempt 1 increment size= 5.000000e-03 sum of previous increments=6.000000e-02 actual step time=6.500000e-02 actual total time=6.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000148 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.456724e-03 largest correction to disp= 2.137816e-04 in node 912 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000148 time avg. forc= 0.000162 largest residual force= 0.000000 in node 1688 and dof 1 largest increment of disp= 1.456724e-03 largest correction to disp= 1.300330e-16 in node 6 and dof 1 convergence; the increment size is increased to 1.491000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.935000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:30:02 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:30:02 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:30:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0176196, limit = 0.0001, normalization = 0.321741, conv = false (0) 17:30:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0983945, limit = 0.0001, normalization = 0.00558519, conv = false (0) 17:30:23 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 13, time: 0.06 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:30:23 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 13 attempt 2 increment size= 5.000000e-03 sum of previous increments=6.000000e-02 actual step time=6.500000e-02 actual total time=6.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000151 time avg. forc= 0.000163 largest residual force= 0.000000 in node 720 and dof 1 largest increment of disp= 1.456724e-03 largest correction to disp= 8.724974e-05 in node 128 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000151 time avg. forc= 0.000163 largest residual force= 0.000000 in node 1930 and dof 1 largest increment of disp= 1.456724e-03 largest correction to disp= 3.687132e-17 in node 1541 and dof 1 convergence; the increment size is increased to 1.490250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.935000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:30:23 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:30:23 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:30:39 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.20387e-05, limit = 0.0001, normalization = 0.325834, conv = true (0) 17:30:39 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00969702, limit = 0.0001, normalization = 0.0055995, conv = false (0) 17:30:44 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 13, time: 0.06 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:30:44 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 13 attempt 2 increment size= 5.000000e-03 sum of previous increments=6.000000e-02 actual step time=6.500000e-02 actual total time=6.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000151 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2024 and dof 1 largest increment of disp= 1.456724e-03 largest correction to disp= 8.903328e-05 in node 128 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000151 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.456724e-03 largest correction to disp= 3.766411e-17 in node 86 and dof 1 convergence; the increment size is increased to 1.490250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.935000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:30:45 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:30:45 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:31:01 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.37965e-05, limit = 0.0001, normalization = 0.325961, conv = true (0) 17:31:01 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00170049, limit = 0.0001, normalization = 0.00559899, conv = false (0) 17:31:06 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 13, time: 0.06 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:31:06 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 13 attempt 2 increment size= 5.000000e-03 sum of previous increments=6.000000e-02 actual step time=6.500000e-02 actual total time=6.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000151 time avg. forc= 0.000163 largest residual force= 0.000000 in node 975 and dof 1 largest increment of disp= 1.456724e-03 largest correction to disp= 8.898487e-05 in node 128 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000151 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.456724e-03 largest correction to disp= 3.554192e-17 in node 1541 and dof 1 convergence; the increment size is increased to 1.490250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.935000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:31:07 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:31:07 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:31:23 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.0128e-06, limit = 0.0001, normalization = 0.325956, conv = true (0) 17:31:23 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000281836, limit = 0.0001, normalization = 0.00559896, conv = false (0) 17:31:27 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 13, time: 0.06 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:31:27 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 13 attempt 2 increment size= 5.000000e-03 sum of previous increments=6.000000e-02 actual step time=6.500000e-02 actual total time=6.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000151 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2083 and dof 1 largest increment of disp= 1.456724e-03 largest correction to disp= 8.900798e-05 in node 128 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000151 time avg. forc= 0.000163 largest residual force= 0.000000 in node 563 and dof 1 largest increment of disp= 1.456724e-03 largest correction to disp= 3.598759e-17 in node 86 and dof 1 convergence; the increment size is increased to 1.490250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.935000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:31:28 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:31:28 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:31:43 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.35075e-07, limit = 0.0001, normalization = 0.325957, conv = true (0) 17:31:43 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.528e-05, limit = 0.0001, normalization = 0.00559894, conv = true (0) 17:31:43 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:31:43 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:31:43 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:31:43 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 14, time: 0.065 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:31:43 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.840852e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.840852e-05 actual energy: internal energy = 1.224462e-05 kinetic energy = 4.906998e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.715162e-05 energy increase = 1.715162e-05 energy balance (absolute) = -1.256901e-06 energy balance (relative) = 7.337769 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.993500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 14 attempt 1 increment size= 5.000000e-03 sum of previous increments=6.500000e-02 actual step time=7.000000e-02 actual total time=7.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000156 time avg. forc= 0.000162 largest residual force= 0.000000 in node 1109 and dof 1 largest increment of disp= 1.578891e-03 largest correction to disp= 1.606475e-04 in node 1806 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000156 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2148 and dof 1 largest increment of disp= 1.578891e-03 largest correction to disp= 9.029469e-17 in node 119 and dof 1 convergence; the increment size is increased to 1.490250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.930000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:31:44 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:31:44 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:32:01 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0105459, limit = 0.0001, normalization = 0.354764, conv = false (0) 17:32:01 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0785826, limit = 0.0001, normalization = 0.0054776, conv = false (0) 17:32:05 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 14, time: 0.065 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:32:05 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 14 attempt 2 increment size= 5.000000e-03 sum of previous increments=6.500000e-02 actual step time=7.000000e-02 actual total time=7.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000152 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.578891e-03 largest correction to disp= 8.494357e-05 in node 7 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000152 time avg. forc= 0.000162 largest residual force= 0.000000 in node 1125 and dof 1 largest increment of disp= 1.578891e-03 largest correction to disp= 3.243661e-17 in node 85 and dof 1 convergence; the increment size is increased to 1.489500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.930000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:32:05 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:32:05 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:32:21 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.01399e-05, limit = 0.0001, normalization = 0.351761, conv = true (0) 17:32:21 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00574296, limit = 0.0001, normalization = 0.00546366, conv = false (0) 17:32:27 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 14, time: 0.065 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:32:27 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 14 attempt 2 increment size= 5.000000e-03 sum of previous increments=6.500000e-02 actual step time=7.000000e-02 actual total time=7.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000152 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.578891e-03 largest correction to disp= 8.535483e-05 in node 7 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000152 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2290 and dof 1 largest increment of disp= 1.578891e-03 largest correction to disp= 3.290535e-17 in node 61 and dof 1 convergence; the increment size is increased to 1.489500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.930000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:32:28 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:32:28 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:32:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.88436e-05, limit = 0.0001, normalization = 0.351732, conv = true (0) 17:32:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00126953, limit = 0.0001, normalization = 0.00546355, conv = false (0) 17:32:50 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 14, time: 0.065 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:32:50 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 14 attempt 2 increment size= 5.000000e-03 sum of previous increments=6.500000e-02 actual step time=7.000000e-02 actual total time=7.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000152 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2220 and dof 1 largest increment of disp= 1.578891e-03 largest correction to disp= 8.533966e-05 in node 7 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000152 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.578891e-03 largest correction to disp= 3.297507e-17 in node 61 and dof 1 convergence; the increment size is increased to 1.489500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.930000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:32:51 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:32:51 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:33:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.77868e-06, limit = 0.0001, normalization = 0.351727, conv = true (0) 17:33:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.9661e-05, limit = 0.0001, normalization = 0.00546342, conv = true (0) 17:33:08 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:33:09 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:33:09 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:33:09 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 15, time: 0.07 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:33:09 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.868358e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.868358e-05 actual energy: internal energy = 1.253283e-05 kinetic energy = 4.846929e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.737975e-05 energy increase = 1.737975e-05 energy balance (absolute) = -1.303826e-06 energy balance (relative) = 7.562697 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.993000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 15 attempt 1 increment size= 5.000000e-03 sum of previous increments=7.000000e-02 actual step time=7.500000e-02 actual total time=7.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000163 time avg. forc= 0.000162 largest residual force= 0.000000 in node 1125 and dof 1 largest increment of disp= 1.412694e-03 largest correction to disp= 9.762030e-05 in node 1751 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000163 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2262 and dof 1 largest increment of disp= 1.412694e-03 largest correction to disp= 6.434998e-17 in node 169 and dof 1 convergence; the increment size is increased to 1.489500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.925000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:33:09 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:33:09 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:33:25 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00545236, limit = 0.0001, normalization = 0.375685, conv = false (0) 17:33:25 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0474612, limit = 0.0001, normalization = 0.00535274, conv = false (0) 17:33:29 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 15, time: 0.07 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:33:29 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 15 attempt 2 increment size= 5.000000e-03 sum of previous increments=7.000000e-02 actual step time=7.500000e-02 actual total time=7.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000163 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.412694e-03 largest correction to disp= 7.494636e-05 in node 136 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000163 time avg. forc= 0.000162 largest residual force= 0.000000 in node 1837 and dof 1 largest increment of disp= 1.412694e-03 largest correction to disp= 1.543238e-17 in node 1662 and dof 1 convergence; the increment size is increased to 1.488750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.925000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:33:30 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:33:30 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:33:46 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.71785e-05, limit = 0.0001, normalization = 0.377303, conv = true (0) 17:33:46 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00895032, limit = 0.0001, normalization = 0.0053429, conv = false (0) 17:33:51 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 15, time: 0.07 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:33:51 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 15 attempt 2 increment size= 5.000000e-03 sum of previous increments=7.000000e-02 actual step time=7.500000e-02 actual total time=7.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000163 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2125 and dof 1 largest increment of disp= 1.412694e-03 largest correction to disp= 7.462320e-05 in node 136 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000163 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.412694e-03 largest correction to disp= 1.551303e-17 in node 1670 and dof 1 convergence; the increment size is increased to 1.488750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.925000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:33:52 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:33:52 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:34:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.0209e-05, limit = 0.0001, normalization = 0.377284, conv = true (0) 17:34:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00165649, limit = 0.0001, normalization = 0.00534253, conv = false (0) 17:34:14 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 15, time: 0.07 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:34:14 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 15 attempt 2 increment size= 5.000000e-03 sum of previous increments=7.000000e-02 actual step time=7.500000e-02 actual total time=7.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000163 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2185 and dof 1 largest increment of disp= 1.412694e-03 largest correction to disp= 7.436455e-05 in node 136 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000163 time avg. forc= 0.000162 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.412694e-03 largest correction to disp= 1.709514e-17 in node 69 and dof 1 convergence; the increment size is increased to 1.488750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.925000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:34:14 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:34:14 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:34:31 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.77892e-06, limit = 0.0001, normalization = 0.377272, conv = true (0) 17:34:31 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000131671, limit = 0.0001, normalization = 0.00534243, conv = false (0) 17:34:36 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 15, time: 0.07 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:34:36 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 15 attempt 2 increment size= 5.000000e-03 sum of previous increments=7.000000e-02 actual step time=7.500000e-02 actual total time=7.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000163 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.412694e-03 largest correction to disp= 7.432809e-05 in node 136 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000163 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.412694e-03 largest correction to disp= 1.574865e-17 in node 832 and dof 1 convergence; the increment size is increased to 1.488750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.925000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:34:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:34:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:34:53 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.94578e-08, limit = 0.0001, normalization = 0.377272, conv = true (0) 17:34:53 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.73263e-06, limit = 0.0001, normalization = 0.00534241, conv = true (0) 17:34:53 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:34:54 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:34:54 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:34:54 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 16, time: 0.075 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:34:54 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.907605e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.907605e-05 actual energy: internal energy = 1.320506e-05 kinetic energy = 4.587687e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.779274e-05 energy increase = 1.779274e-05 energy balance (absolute) = -1.283301e-06 energy balance (relative) = 7.391177 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.992500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 16 attempt 1 increment size= 5.000000e-03 sum of previous increments=7.500000e-02 actual step time=8.000000e-02 actual total time=8.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000177 time avg. forc= 0.000163 largest residual force= 0.000000 in node 1930 and dof 1 largest increment of disp= 1.435388e-03 largest correction to disp= 4.659921e-05 in node 176 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000177 time avg. forc= 0.000163 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.435388e-03 largest correction to disp= 1.703104e-17 in node 239 and dof 1 convergence; the increment size is increased to 1.488750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.920000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:34:54 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:34:54 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:35:10 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00210503, limit = 0.0001, normalization = 0.402939, conv = false (0) 17:35:10 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0305187, limit = 0.0001, normalization = 0.00522605, conv = false (0) 17:35:14 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 16, time: 0.075 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:35:14 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 16 attempt 2 increment size= 5.000000e-03 sum of previous increments=7.500000e-02 actual step time=8.000000e-02 actual total time=8.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000177 time avg. forc= 0.000163 largest residual force= 0.000000 in node 1886 and dof 1 largest increment of disp= 1.435388e-03 largest correction to disp= 5.692410e-05 in node 86 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000177 time avg. forc= 0.000163 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 1.435388e-03 largest correction to disp= 2.860820e-17 in node 37 and dof 1 convergence; the increment size is increased to 1.488000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.920000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:35:15 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:35:15 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:35:32 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.30638e-05, limit = 0.0001, normalization = 0.40251, conv = true (0) 17:35:32 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0112037, limit = 0.0001, normalization = 0.00521881, conv = false (0) 17:35:37 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 16, time: 0.075 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:35:37 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 16 attempt 2 increment size= 5.000000e-03 sum of previous increments=7.500000e-02 actual step time=8.000000e-02 actual total time=8.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000177 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2024 and dof 1 largest increment of disp= 1.435388e-03 largest correction to disp= 5.584324e-05 in node 86 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000177 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.435388e-03 largest correction to disp= 2.640630e-17 in node 1687 and dof 1 convergence; the increment size is increased to 1.488000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.920000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:35:38 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:35:38 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:35:54 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.29462e-05, limit = 0.0001, normalization = 0.402523, conv = true (0) 17:35:54 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00141294, limit = 0.0001, normalization = 0.00521888, conv = false (0) 17:36:00 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 16, time: 0.075 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:36:00 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 16 attempt 2 increment size= 5.000000e-03 sum of previous increments=7.500000e-02 actual step time=8.000000e-02 actual total time=8.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000177 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.435388e-03 largest correction to disp= 5.567820e-05 in node 86 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000177 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 1.435388e-03 largest correction to disp= 2.674101e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.488000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.920000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:36:01 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:36:01 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:36:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.47598e-07, limit = 0.0001, normalization = 0.402529, conv = true (0) 17:36:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.3014e-05, limit = 0.0001, normalization = 0.00521892, conv = true (0) 17:36:18 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:36:19 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:36:19 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:36:19 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 17, time: 0.08 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:36:19 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.996003e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.996003e-05 actual energy: internal energy = 1.419882e-05 kinetic energy = 4.475166e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.867399e-05 energy increase = 1.867399e-05 energy balance (absolute) = -1.286036e-06 energy balance (relative) = 7.338314 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.992000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 17 attempt 1 increment size= 5.000000e-03 sum of previous increments=8.000000e-02 actual step time=8.500000e-02 actual total time=8.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000190 time avg. forc= 0.000165 largest residual force= 0.000000 in node 1692 and dof 1 largest increment of disp= 1.427440e-03 largest correction to disp= 7.051085e-05 in node 85 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000190 time avg. forc= 0.000165 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.427440e-03 largest correction to disp= 2.485745e-17 in node 84 and dof 1 convergence; the increment size is increased to 1.488000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.915000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:36:19 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:36:19 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:36:36 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00272063, limit = 0.0001, normalization = 0.427846, conv = false (0) 17:36:36 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0307172, limit = 0.0001, normalization = 0.00510333, conv = false (0) 17:36:41 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 17, time: 0.08 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:36:41 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 17 attempt 2 increment size= 5.000000e-03 sum of previous increments=8.000000e-02 actual step time=8.500000e-02 actual total time=8.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000190 time avg. forc= 0.000165 largest residual force= 0.000000 in node 1886 and dof 1 largest increment of disp= 1.427440e-03 largest correction to disp= 7.087757e-05 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000190 time avg. forc= 0.000165 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.427440e-03 largest correction to disp= 2.488171e-17 in node 97 and dof 1 convergence; the increment size is increased to 1.487250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.915000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:36:42 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:36:42 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:37:00 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.19887e-05, limit = 0.0001, normalization = 0.42743, conv = true (0) 17:37:00 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0110139, limit = 0.0001, normalization = 0.00508676, conv = false (0) 17:37:05 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 17, time: 0.08 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:37:05 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 17 attempt 2 increment size= 5.000000e-03 sum of previous increments=8.000000e-02 actual step time=8.500000e-02 actual total time=8.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000190 time avg. forc= 0.000165 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.427440e-03 largest correction to disp= 7.223511e-05 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000190 time avg. forc= 0.000165 largest residual force= 0.000000 in node 2148 and dof 1 largest increment of disp= 1.427440e-03 largest correction to disp= 2.511086e-17 in node 1692 and dof 1 convergence; the increment size is increased to 1.487250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.915000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:37:06 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:37:06 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:37:25 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.7378e-06, limit = 0.0001, normalization = 0.427372, conv = true (0) 17:37:25 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00166296, limit = 0.0001, normalization = 0.00508726, conv = false (0) 17:37:30 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 17, time: 0.08 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:37:30 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 17 attempt 2 increment size= 5.000000e-03 sum of previous increments=8.000000e-02 actual step time=8.500000e-02 actual total time=8.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000190 time avg. forc= 0.000165 largest residual force= 0.000000 in node 494 and dof 1 largest increment of disp= 1.427440e-03 largest correction to disp= 7.302290e-05 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000190 time avg. forc= 0.000165 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.427440e-03 largest correction to disp= 2.396510e-17 in node 1683 and dof 1 convergence; the increment size is increased to 1.487250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.915000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:37:31 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:37:31 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:37:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.14045e-07, limit = 0.0001, normalization = 0.427355, conv = true (0) 17:37:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000167515, limit = 0.0001, normalization = 0.00508711, conv = false (0) 17:37:52 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 17, time: 0.08 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:37:52 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 17 attempt 2 increment size= 5.000000e-03 sum of previous increments=8.000000e-02 actual step time=8.500000e-02 actual total time=8.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000190 time avg. forc= 0.000165 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.427440e-03 largest correction to disp= 7.306804e-05 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000190 time avg. forc= 0.000165 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.427440e-03 largest correction to disp= 2.516963e-17 in node 48 and dof 1 convergence; the increment size is increased to 1.487250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.915000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:37:53 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:37:53 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:38:11 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.62178e-07, limit = 0.0001, normalization = 0.427354, conv = true (0) 17:38:11 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.54687e-05, limit = 0.0001, normalization = 0.0050871, conv = true (0) 17:38:11 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:38:11 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:38:11 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:38:11 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 18, time: 0.085 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:38:11 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.097608e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.097608e-05 actual energy: internal energy = 1.549440e-05 kinetic energy = 4.181187e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.967559e-05 energy increase = 1.967559e-05 energy balance (absolute) = -1.300488e-06 energy balance (relative) = 7.335802 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.991500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 18 attempt 1 increment size= 5.000000e-03 sum of previous increments=8.500000e-02 actual step time=9.000000e-02 actual total time=9.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000167 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.257896e-03 largest correction to disp= 1.082951e-04 in node 192 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000167 largest residual force= 0.000000 in node 2208 and dof 1 largest increment of disp= 1.257896e-03 largest correction to disp= 7.930613e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.487250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.910000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:38:12 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:38:12 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:38:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00368227, limit = 0.0001, normalization = 0.450458, conv = false (0) 17:38:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0351409, limit = 0.0001, normalization = 0.00497201, conv = false (0) 17:38:33 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 18, time: 0.085 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:38:33 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 18 attempt 2 increment size= 5.000000e-03 sum of previous increments=8.500000e-02 actual step time=9.000000e-02 actual total time=9.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000167 largest residual force= 0.000000 in node 2125 and dof 1 largest increment of disp= 1.257896e-03 largest correction to disp= 6.497978e-05 in node 192 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000167 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.257896e-03 largest correction to disp= 2.916240e-17 in node 170 and dof 1 convergence; the increment size is increased to 1.486500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.910000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:38:33 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:38:33 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:38:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.88305e-06, limit = 0.0001, normalization = 0.451646, conv = true (0) 17:38:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0153294, limit = 0.0001, normalization = 0.00496998, conv = false (0) 17:38:56 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 18, time: 0.085 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:38:56 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 18 attempt 2 increment size= 5.000000e-03 sum of previous increments=8.500000e-02 actual step time=9.000000e-02 actual total time=9.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000167 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 1.257896e-03 largest correction to disp= 6.686060e-05 in node 192 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000167 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.257896e-03 largest correction to disp= 3.372503e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.486500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.910000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:38:56 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:38:56 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:39:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.54307e-06, limit = 0.0001, normalization = 0.451606, conv = true (0) 17:39:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00183636, limit = 0.0001, normalization = 0.00497046, conv = false (0) 17:39:19 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 18, time: 0.085 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:39:19 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 18 attempt 2 increment size= 5.000000e-03 sum of previous increments=8.500000e-02 actual step time=9.000000e-02 actual total time=9.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000167 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.257896e-03 largest correction to disp= 6.734088e-05 in node 192 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000167 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.257896e-03 largest correction to disp= 3.323502e-17 in node 170 and dof 1 convergence; the increment size is increased to 1.486500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.910000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:39:19 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:39:19 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:39:36 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.82184e-07, limit = 0.0001, normalization = 0.451595, conv = true (0) 17:39:36 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00020019, limit = 0.0001, normalization = 0.00497033, conv = false (0) 17:39:41 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 18, time: 0.085 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:39:41 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 18 attempt 2 increment size= 5.000000e-03 sum of previous increments=8.500000e-02 actual step time=9.000000e-02 actual total time=9.000000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000167 largest residual force= 0.000000 in node 970 and dof 1 largest increment of disp= 1.257896e-03 largest correction to disp= 6.737447e-05 in node 192 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000202 time avg. forc= 0.000167 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.257896e-03 largest correction to disp= 3.133319e-17 in node 7 and dof 1 convergence; the increment size is increased to 1.486500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.910000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:39:42 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:39:42 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:39:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.02746e-08, limit = 0.0001, normalization = 0.451594, conv = true (0) 17:39:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.61051e-05, limit = 0.0001, normalization = 0.00497031, conv = true (0) 17:39:57 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:39:57 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:39:57 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:39:57 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 19, time: 0.09 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:39:57 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.227569e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.227569e-05 actual energy: internal energy = 1.698838e-05 kinetic energy = 4.011269e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 2.099965e-05 energy increase = 2.099965e-05 energy balance (absolute) = -1.276042e-06 energy balance (relative) = 7.096768 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.991000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 19 attempt 1 increment size= 5.000000e-03 sum of previous increments=9.000000e-02 actual step time=9.500000e-02 actual total time=9.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000215 time avg. forc= 0.000169 largest residual force= 0.000000 in node 1892 and dof 1 largest increment of disp= 1.328039e-03 largest correction to disp= 9.839339e-05 in node 142 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000215 time avg. forc= 0.000169 largest residual force= 0.000000 in node 998 and dof 1 largest increment of disp= 1.328039e-03 largest correction to disp= 6.571155e-17 in node 169 and dof 1 convergence; the increment size is increased to 1.486500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.905000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:39:58 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:39:58 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:40:14 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00336542, limit = 0.0001, normalization = 0.476787, conv = false (0) 17:40:14 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0358777, limit = 0.0001, normalization = 0.00485783, conv = false (0) 17:40:19 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 19, time: 0.09 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:40:19 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 19 attempt 2 increment size= 5.000000e-03 sum of previous increments=9.000000e-02 actual step time=9.500000e-02 actual total time=9.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000215 time avg. forc= 0.000169 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.328039e-03 largest correction to disp= 8.933993e-05 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000215 time avg. forc= 0.000169 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.328039e-03 largest correction to disp= 2.863836e-17 in node 1685 and dof 1 convergence; the increment size is increased to 1.485750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.905000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:40:19 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:40:19 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:40:35 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.26313e-05, limit = 0.0001, normalization = 0.475356, conv = true (0) 17:40:35 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00521554, limit = 0.0001, normalization = 0.0048422, conv = false (0) 17:40:40 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 19, time: 0.09 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:40:40 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 19 attempt 2 increment size= 5.000000e-03 sum of previous increments=9.000000e-02 actual step time=9.500000e-02 actual total time=9.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000215 time avg. forc= 0.000169 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.328039e-03 largest correction to disp= 8.792039e-05 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000215 time avg. forc= 0.000169 largest residual force= 0.000000 in node 2083 and dof 1 largest increment of disp= 1.328039e-03 largest correction to disp= 2.841444e-17 in node 1617 and dof 1 convergence; the increment size is increased to 1.485750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.905000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:40:41 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:40:41 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:40:56 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.72755e-06, limit = 0.0001, normalization = 0.475398, conv = true (0) 17:40:56 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00095071, limit = 0.0001, normalization = 0.00484266, conv = false (0) 17:41:02 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 19, time: 0.09 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:41:02 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 19 attempt 2 increment size= 5.000000e-03 sum of previous increments=9.000000e-02 actual step time=9.500000e-02 actual total time=9.500000e-02 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000215 time avg. forc= 0.000169 largest residual force= 0.000000 in node 2148 and dof 1 largest increment of disp= 1.328039e-03 largest correction to disp= 8.781196e-05 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000215 time avg. forc= 0.000169 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.328039e-03 largest correction to disp= 2.667272e-17 in node 1611 and dof 1 convergence; the increment size is increased to 1.485750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.905000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:41:02 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:41:02 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:41:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.41903e-07, limit = 0.0001, normalization = 0.475403, conv = true (0) 17:41:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.87215e-05, limit = 0.0001, normalization = 0.0048428, conv = true (0) 17:41:19 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:41:19 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:41:19 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:41:19 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 20, time: 0.095 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:41:19 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.379793e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.379793e-05 actual energy: internal energy = 1.865292e-05 kinetic energy = 3.842223e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 2.249515e-05 energy increase = 2.249515e-05 energy balance (absolute) = -1.302788e-06 energy balance (relative) = 7.124204 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.990500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 20 attempt 1 increment size= 5.000000e-03 sum of previous increments=9.500000e-02 actual step time=1.000000e-01 actual total time=1.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000225 time avg. forc= 0.000172 largest residual force= 0.000000 in node 2149 and dof 1 largest increment of disp= 1.156818e-03 largest correction to disp= 9.067980e-05 in node 142 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000225 time avg. forc= 0.000172 largest residual force= 0.000000 in node 2364 and dof 1 largest increment of disp= 1.156818e-03 largest correction to disp= 8.693296e-17 in node 37 and dof 1 convergence; the increment size is increased to 1.485750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.900000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:41:20 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:41:20 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:41:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00323097, limit = 0.0001, normalization = 0.497456, conv = false (0) 17:41:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0325462, limit = 0.0001, normalization = 0.00475103, conv = false (0) 17:41:45 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 20, time: 0.095 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:41:45 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 20 attempt 2 increment size= 5.000000e-03 sum of previous increments=9.500000e-02 actual step time=1.000000e-01 actual total time=1.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000225 time avg. forc= 0.000172 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.156818e-03 largest correction to disp= 5.619201e-05 in node 192 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000225 time avg. forc= 0.000172 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 1.156818e-03 largest correction to disp= 4.642909e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.485000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.900000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:41:45 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:41:45 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:42:00 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.43725e-06, limit = 0.0001, normalization = 0.498558, conv = true (0) 17:42:00 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00560127, limit = 0.0001, normalization = 0.00475768, conv = false (0) 17:42:06 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 20, time: 0.095 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:42:06 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 20 attempt 2 increment size= 5.000000e-03 sum of previous increments=9.500000e-02 actual step time=1.000000e-01 actual total time=1.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000225 time avg. forc= 0.000172 largest residual force= 0.000000 in node 1966 and dof 1 largest increment of disp= 1.156818e-03 largest correction to disp= 5.900049e-05 in node 192 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000225 time avg. forc= 0.000172 largest residual force= 0.000000 in node 772 and dof 1 largest increment of disp= 1.156818e-03 largest correction to disp= 4.939945e-17 in node 37 and dof 1 convergence; the increment size is increased to 1.485000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.900000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:42:06 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:42:06 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:42:21 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.55805e-06, limit = 0.0001, normalization = 0.49849, conv = true (0) 17:42:21 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000396529, limit = 0.0001, normalization = 0.00475703, conv = false (0) 17:42:28 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 20, time: 0.095 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:42:28 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 20 attempt 2 increment size= 5.000000e-03 sum of previous increments=9.500000e-02 actual step time=1.000000e-01 actual total time=1.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000225 time avg. forc= 0.000172 largest residual force= 0.000000 in node 2185 and dof 1 largest increment of disp= 1.156818e-03 largest correction to disp= 5.933414e-05 in node 192 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000225 time avg. forc= 0.000172 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.156818e-03 largest correction to disp= 4.997394e-17 in node 146 and dof 1 convergence; the increment size is increased to 1.485000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.900000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:42:28 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:42:28 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:42:44 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.6018e-07, limit = 0.0001, normalization = 0.498482, conv = true (0) 17:42:44 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000283943, limit = 0.0001, normalization = 0.004758, conv = false (0) 17:42:52 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 20, time: 0.095 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:42:52 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 20 attempt 2 increment size= 5.000000e-03 sum of previous increments=9.500000e-02 actual step time=1.000000e-01 actual total time=1.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000225 time avg. forc= 0.000172 largest residual force= 0.000000 in node 2148 and dof 1 largest increment of disp= 1.156818e-03 largest correction to disp= 5.935072e-05 in node 192 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000225 time avg. forc= 0.000172 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.156818e-03 largest correction to disp= 4.809618e-17 in node 146 and dof 1 convergence; the increment size is increased to 1.485000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.900000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:42:52 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:42:52 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:43:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.23336e-07, limit = 0.0001, normalization = 0.498482, conv = true (0) 17:43:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.49915e-05, limit = 0.0001, normalization = 0.00475799, conv = true (0) 17:43:08 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:43:08 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:43:08 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:43:08 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 21, time: 0.1 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:43:08 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.524358e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.524358e-05 actual energy: internal energy = 2.040967e-05 kinetic energy = 3.546545e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 2.395621e-05 energy increase = 2.395621e-05 energy balance (absolute) = -1.287366e-06 energy balance (relative) = 6.908463 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.990000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 21 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.000000e-01 actual step time=1.050000e-01 actual total time=1.050000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000236 time avg. forc= 0.000175 largest residual force= 0.000000 in node 1760 and dof 1 largest increment of disp= 1.126907e-03 largest correction to disp= 5.914362e-05 in node 231 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000236 time avg. forc= 0.000175 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.126907e-03 largest correction to disp= 2.257796e-17 in node 144 and dof 1 convergence; the increment size is increased to 1.485000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.895000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:43:09 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:43:09 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:43:27 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00140564, limit = 0.0001, normalization = 0.521165, conv = false (0) 17:43:27 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0308296, limit = 0.0001, normalization = 0.00464666, conv = false (0) 17:43:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 21, time: 0.1 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:43:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 21 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.000000e-01 actual step time=1.050000e-01 actual total time=1.050000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000236 time avg. forc= 0.000175 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.126907e-03 largest correction to disp= 5.095590e-05 in node 231 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000236 time avg. forc= 0.000175 largest residual force= 0.000000 in node 2408 and dof 1 largest increment of disp= 1.126907e-03 largest correction to disp= 1.927705e-17 in node 85 and dof 1 convergence; the increment size is increased to 1.484250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.895000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:43:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:43:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:43:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.16312e-06, limit = 0.0001, normalization = 0.520983, conv = true (0) 17:43:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00625335, limit = 0.0001, normalization = 0.00463902, conv = false (0) 17:43:59 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 21, time: 0.1 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:43:59 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 21 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.000000e-01 actual step time=1.050000e-01 actual total time=1.050000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000236 time avg. forc= 0.000175 largest residual force= 0.000000 in node 424 and dof 1 largest increment of disp= 1.126907e-03 largest correction to disp= 5.046781e-05 in node 231 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000236 time avg. forc= 0.000175 largest residual force= 0.000000 in node 2220 and dof 1 largest increment of disp= 1.126907e-03 largest correction to disp= 1.820511e-17 in node 62 and dof 1 convergence; the increment size is increased to 1.484250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.895000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:43:59 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:43:59 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:44:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.23695e-06, limit = 0.0001, normalization = 0.520919, conv = true (0) 17:44:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00107046, limit = 0.0001, normalization = 0.00463969, conv = false (0) 17:44:25 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 21, time: 0.1 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:44:25 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 21 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.000000e-01 actual step time=1.050000e-01 actual total time=1.050000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000236 time avg. forc= 0.000175 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.126907e-03 largest correction to disp= 5.036626e-05 in node 231 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000236 time avg. forc= 0.000175 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 1.126907e-03 largest correction to disp= 1.769046e-17 in node 207 and dof 1 convergence; the increment size is increased to 1.484250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.895000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:44:25 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:44:25 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:44:42 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.75925e-07, limit = 0.0001, normalization = 0.520907, conv = true (0) 17:44:42 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.28636e-05, limit = 0.0001, normalization = 0.00463968, conv = true (0) 17:44:42 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:44:43 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:44:43 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:44:43 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 22, time: 0.105 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:44:43 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.695483e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.695483e-05 actual energy: internal energy = 2.222879e-05 kinetic energy = 3.439113e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 2.566790e-05 energy increase = 2.566790e-05 energy balance (absolute) = -1.286928e-06 energy balance (relative) = 6.762332 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.989500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 22 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.050000e-01 actual step time=1.100000e-01 actual total time=1.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000245 time avg. forc= 0.000178 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.080250e-03 largest correction to disp= 3.203051e-05 in node 126 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000245 time avg. forc= 0.000178 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.080250e-03 largest correction to disp= 1.160342e-17 in node 89 and dof 1 convergence; the increment size is increased to 1.484250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.890000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:44:43 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:44:43 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:45:01 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00109065, limit = 0.0001, normalization = 0.543275, conv = false (0) 17:45:01 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0299248, limit = 0.0001, normalization = 0.00454048, conv = false (0) 17:45:07 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 22, time: 0.105 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:45:07 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 22 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.050000e-01 actual step time=1.100000e-01 actual total time=1.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000245 time avg. forc= 0.000178 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.080250e-03 largest correction to disp= 4.069848e-05 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000245 time avg. forc= 0.000178 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.080250e-03 largest correction to disp= 3.457182e-17 in node 7 and dof 1 convergence; the increment size is increased to 1.483500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.890000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:45:07 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:45:07 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:45:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.65435e-05, limit = 0.0001, normalization = 0.542782, conv = true (0) 17:45:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00535712, limit = 0.0001, normalization = 0.00454161, conv = false (0) 17:45:32 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 22, time: 0.105 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:45:32 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 22 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.050000e-01 actual step time=1.100000e-01 actual total time=1.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000245 time avg. forc= 0.000178 largest residual force= 0.000000 in node 1930 and dof 1 largest increment of disp= 1.080250e-03 largest correction to disp= 4.377497e-05 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000245 time avg. forc= 0.000178 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.080250e-03 largest correction to disp= 3.500607e-17 in node 7 and dof 1 convergence; the increment size is increased to 1.483500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.890000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:45:33 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:45:33 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:45:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.97147e-07, limit = 0.0001, normalization = 0.542743, conv = true (0) 17:45:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000381508, limit = 0.0001, normalization = 0.00454266, conv = false (0) 17:45:59 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 22, time: 0.105 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:45:59 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 22 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.050000e-01 actual step time=1.100000e-01 actual total time=1.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000245 time avg. forc= 0.000178 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.080250e-03 largest correction to disp= 4.370696e-05 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000245 time avg. forc= 0.000178 largest residual force= 0.000000 in node 2208 and dof 1 largest increment of disp= 1.080250e-03 largest correction to disp= 3.748744e-17 in node 7 and dof 1 convergence; the increment size is increased to 1.483500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.890000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:45:59 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:45:59 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:46:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.15386e-07, limit = 0.0001, normalization = 0.542745, conv = true (0) 17:46:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000309132, limit = 0.0001, normalization = 0.00454174, conv = false (0) 17:46:23 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 22, time: 0.105 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:46:23 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 22 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.050000e-01 actual step time=1.100000e-01 actual total time=1.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000245 time avg. forc= 0.000178 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 1.080250e-03 largest correction to disp= 4.371138e-05 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000245 time avg. forc= 0.000178 largest residual force= 0.000000 in node 1930 and dof 1 largest increment of disp= 1.080250e-03 largest correction to disp= 4.046364e-17 in node 146 and dof 1 convergence; the increment size is increased to 1.483500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.890000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:46:23 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:46:23 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:46:41 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.3823e-08, limit = 0.0001, normalization = 0.542746, conv = true (0) 17:46:41 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.09582e-05, limit = 0.0001, normalization = 0.00454175, conv = true (0) 17:46:41 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:46:41 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:46:41 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:46:41 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 23, time: 0.11 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:46:41 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.862124e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.862124e-05 actual energy: internal energy = 2.409819e-05 kinetic energy = 3.222387e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 2.732058e-05 energy increase = 2.732058e-05 energy balance (absolute) = -1.300660e-06 energy balance (relative) = 6.681444 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.989000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 23 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.100000e-01 actual step time=1.150000e-01 actual total time=1.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000254 time avg. forc= 0.000181 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 9.542783e-04 largest correction to disp= 6.163621e-05 in node 1723 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000254 time avg. forc= 0.000181 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 9.542783e-04 largest correction to disp= 5.523836e-17 in node 145 and dof 1 convergence; the increment size is increased to 1.483500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.885000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:46:41 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:46:41 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:46:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00242181, limit = 0.0001, normalization = 0.562934, conv = false (0) 17:46:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.019859, limit = 0.0001, normalization = 0.00444945, conv = false (0) 17:47:04 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 23, time: 0.11 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:47:04 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 23 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.100000e-01 actual step time=1.150000e-01 actual total time=1.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000254 time avg. forc= 0.000181 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 9.542783e-04 largest correction to disp= 3.671764e-05 in node 126 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000254 time avg. forc= 0.000181 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 9.542783e-04 largest correction to disp= 1.469587e-17 in node 45 and dof 1 convergence; the increment size is increased to 1.482750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.885000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:47:04 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:47:04 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:47:21 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.15431e-06, limit = 0.0001, normalization = 0.563827, conv = true (0) 17:47:21 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00284353, limit = 0.0001, normalization = 0.00445221, conv = false (0) 17:47:28 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 23, time: 0.11 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:47:28 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 23 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.100000e-01 actual step time=1.150000e-01 actual total time=1.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000254 time avg. forc= 0.000181 largest residual force= 0.000000 in node 1199 and dof 1 largest increment of disp= 9.542783e-04 largest correction to disp= 3.704327e-05 in node 126 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000254 time avg. forc= 0.000181 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 9.542783e-04 largest correction to disp= 1.827737e-17 in node 45 and dof 1 convergence; the increment size is increased to 1.482750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.885000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:47:28 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:47:28 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:47:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.3837e-06, limit = 0.0001, normalization = 0.563796, conv = true (0) 17:47:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00100275, limit = 0.0001, normalization = 0.00445241, conv = false (0) 17:47:52 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 23, time: 0.11 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:47:52 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 23 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.100000e-01 actual step time=1.150000e-01 actual total time=1.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000254 time avg. forc= 0.000181 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 9.542783e-04 largest correction to disp= 3.704203e-05 in node 126 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000254 time avg. forc= 0.000181 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 9.542783e-04 largest correction to disp= 1.942899e-17 in node 45 and dof 1 convergence; the increment size is increased to 1.482750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.885000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:47:52 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:47:52 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:48:10 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.11353e-07, limit = 0.0001, normalization = 0.563788, conv = true (0) 17:48:10 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000152671, limit = 0.0001, normalization = 0.00445237, conv = false (0) 17:48:16 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 23, time: 0.11 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:48:16 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 23 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.100000e-01 actual step time=1.150000e-01 actual total time=1.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000254 time avg. forc= 0.000181 largest residual force= 0.000000 in node 1692 and dof 1 largest increment of disp= 9.542783e-04 largest correction to disp= 3.704512e-05 in node 126 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000254 time avg. forc= 0.000181 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 9.542783e-04 largest correction to disp= 1.740877e-17 in node 30 and dof 1 convergence; the increment size is increased to 1.482750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.885000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:48:16 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:48:16 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:48:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.50146e-08, limit = 0.0001, normalization = 0.563788, conv = true (0) 17:48:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.71589e-05, limit = 0.0001, normalization = 0.00445235, conv = true (0) 17:48:33 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:48:34 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:48:34 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:48:34 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 24, time: 0.115 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:48:34 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 3.027555e-05 work performed by the damping forces = 0.000000e+00 netto work = 3.027555e-05 actual energy: internal energy = 2.598931e-05 kinetic energy = 3.001553e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 2.899087e-05 energy increase = 2.899087e-05 energy balance (absolute) = -1.284680e-06 energy balance (relative) = 6.443794 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.988500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 24 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.150000e-01 actual step time=1.200000e-01 actual total time=1.200000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000262 time avg. forc= 0.000185 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 9.812394e-04 largest correction to disp= 4.389942e-05 in node 1739 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000262 time avg. forc= 0.000185 largest residual force= 0.000000 in node 1703 and dof 1 largest increment of disp= 9.812394e-04 largest correction to disp= 2.453376e-17 convergence; the increment size is increased to 1.482750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.880000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:48:34 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:48:34 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:48:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00107595, limit = 0.0001, normalization = 0.584817, conv = false (0) 17:48:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0308875, limit = 0.0001, normalization = 0.00435157, conv = false (0) 17:48:58 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 24, time: 0.115 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:48:58 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 24 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.150000e-01 actual step time=1.200000e-01 actual total time=1.200000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000262 time avg. forc= 0.000185 largest residual force= 0.000000 in node 2264 and dof 1 largest increment of disp= 9.812394e-04 largest correction to disp= 5.283385e-05 in node 40 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000262 time avg. forc= 0.000185 largest residual force= 0.000000 in node 2290 and dof 1 largest increment of disp= 9.812394e-04 largest correction to disp= 2.044271e-17 in node 195 and dof 1 convergence; the increment size is increased to 1.482000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.880000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:48:58 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:48:58 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:49:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.85406e-05, limit = 0.0001, normalization = 0.584202, conv = true (0) 17:49:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00312273, limit = 0.0001, normalization = 0.0043499, conv = false (0) 17:49:26 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 24, time: 0.115 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:49:26 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 24 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.150000e-01 actual step time=1.200000e-01 actual total time=1.200000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000262 time avg. forc= 0.000185 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 9.812394e-04 largest correction to disp= 5.289207e-05 in node 40 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000262 time avg. forc= 0.000185 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 9.812394e-04 largest correction to disp= 1.974925e-17 in node 7 and dof 1 convergence; the increment size is increased to 1.482000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.880000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:49:26 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:49:26 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:49:46 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.40914e-06, limit = 0.0001, normalization = 0.584191, conv = true (0) 17:49:46 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000417075, limit = 0.0001, normalization = 0.00435052, conv = false (0) 17:49:52 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 24, time: 0.115 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:49:52 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 24 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.150000e-01 actual step time=1.200000e-01 actual total time=1.200000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000262 time avg. forc= 0.000185 largest residual force= 0.000000 in node 2262 and dof 1 largest increment of disp= 9.812394e-04 largest correction to disp= 5.300772e-05 in node 40 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000262 time avg. forc= 0.000185 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 9.812394e-04 largest correction to disp= 1.671799e-17 in node 170 and dof 1 convergence; the increment size is increased to 1.482000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.880000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:49:52 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:49:52 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:50:11 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.39744e-07, limit = 0.0001, normalization = 0.584187, conv = true (0) 17:50:11 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000276936, limit = 0.0001, normalization = 0.00435051, conv = false (0) 17:50:18 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 24, time: 0.115 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:50:18 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 24 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.150000e-01 actual step time=1.200000e-01 actual total time=1.200000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000262 time avg. forc= 0.000185 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 9.812394e-04 largest correction to disp= 5.298739e-05 in node 40 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000262 time avg. forc= 0.000185 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 9.812394e-04 largest correction to disp= 2.379024e-17 in node 7 and dof 1 convergence; the increment size is increased to 1.482000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.880000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:50:19 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:50:19 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:50:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.09655e-08, limit = 0.0001, normalization = 0.584187, conv = true (0) 17:50:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.52084e-05, limit = 0.0001, normalization = 0.0043505, conv = true (0) 17:50:38 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:50:39 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:50:39 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:50:39 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 25, time: 0.12 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:50:39 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 3.208031e-05 work performed by the damping forces = 0.000000e+00 netto work = 3.208031e-05 actual energy: internal energy = 2.790963e-05 kinetic energy = 2.877157e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 3.078679e-05 energy increase = 3.078679e-05 energy balance (absolute) = -1.293523e-06 energy balance (relative) = 6.327561 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.988000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 25 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.200000e-01 actual step time=1.250000e-01 actual total time=1.250000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000270 time avg. forc= 0.000188 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 8.576794e-04 largest correction to disp= 3.941158e-05 in node 1739 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000270 time avg. forc= 0.000188 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 8.576794e-04 largest correction to disp= 2.651001e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.482000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.875000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:50:39 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:50:39 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:50:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000856572, limit = 0.0001, normalization = 0.603804, conv = false (0) 17:50:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0128902, limit = 0.0001, normalization = 0.0042595, conv = false (0) 17:51:03 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 25, time: 0.12 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:51:03 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 25 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.200000e-01 actual step time=1.250000e-01 actual total time=1.250000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000270 time avg. forc= 0.000188 largest residual force= 0.000000 in node 1822 and dof 1 largest increment of disp= 8.576794e-04 largest correction to disp= 3.840499e-05 in node 1723 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000270 time avg. forc= 0.000188 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 8.576794e-04 largest correction to disp= 2.640865e-17 in node 858 and dof 1 convergence; the increment size is increased to 1.481250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.875000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:51:04 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:51:04 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:51:23 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.98894e-06, limit = 0.0001, normalization = 0.60392, conv = true (0) 17:51:23 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00412225, limit = 0.0001, normalization = 0.00426788, conv = false (0) 17:51:28 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 25, time: 0.12 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:51:28 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 25 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.200000e-01 actual step time=1.250000e-01 actual total time=1.250000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000270 time avg. forc= 0.000188 largest residual force= 0.000000 in node 2291 and dof 1 largest increment of disp= 8.576794e-04 largest correction to disp= 3.827709e-05 in node 1723 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000270 time avg. forc= 0.000188 largest residual force= 0.000000 in node 2267 and dof 1 largest increment of disp= 8.576794e-04 largest correction to disp= 2.553528e-17 in node 969 and dof 1 convergence; the increment size is increased to 1.481250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.875000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:51:29 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:51:29 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:51:48 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.58141e-06, limit = 0.0001, normalization = 0.603919, conv = true (0) 17:51:48 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000566257, limit = 0.0001, normalization = 0.00426768, conv = false (0) 17:51:55 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 25, time: 0.12 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:51:55 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 25 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.200000e-01 actual step time=1.250000e-01 actual total time=1.250000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000270 time avg. forc= 0.000188 largest residual force= 0.000000 in node 1760 and dof 1 largest increment of disp= 8.576794e-04 largest correction to disp= 3.804595e-05 in node 1723 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000270 time avg. forc= 0.000188 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 8.576794e-04 largest correction to disp= 2.613897e-17 in node 31 and dof 1 convergence; the increment size is increased to 1.481250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.875000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:51:56 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:51:56 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:52:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.91213e-08, limit = 0.0001, normalization = 0.603925, conv = true (0) 17:52:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.64588e-05, limit = 0.0001, normalization = 0.00426764, conv = true (0) 17:52:13 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:52:13 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:52:13 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:52:13 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 26, time: 0.125 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:52:13 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 3.381068e-05 work performed by the damping forces = 0.000000e+00 netto work = 3.381068e-05 actual energy: internal energy = 2.984869e-05 kinetic energy = 2.667590e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 3.251628e-05 energy increase = 3.251628e-05 energy balance (absolute) = -1.294401e-06 energy balance (relative) = 6.170456 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.987500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 26 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.250000e-01 actual step time=1.300000e-01 actual total time=1.300000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000278 time avg. forc= 0.000192 largest residual force= 0.000000 in node 1019 and dof 1 largest increment of disp= 8.750426e-04 largest correction to disp= 4.566688e-05 in node 40 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000278 time avg. forc= 0.000192 largest residual force= 0.000000 in node 2300 and dof 1 largest increment of disp= 8.750426e-04 largest correction to disp= 2.924966e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.481250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.870000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:52:14 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:52:14 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:52:30 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00112234, limit = 0.0001, normalization = 0.622675, conv = false (0) 17:52:30 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0134515, limit = 0.0001, normalization = 0.00418072, conv = false (0) 17:52:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 26, time: 0.125 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:52:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 26 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.250000e-01 actual step time=1.300000e-01 actual total time=1.300000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000277 time avg. forc= 0.000192 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 8.750426e-04 largest correction to disp= 3.734591e-05 in node 40 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000277 time avg. forc= 0.000192 largest residual force= 0.000000 in node 1930 and dof 1 largest increment of disp= 8.750426e-04 largest correction to disp= 2.210011e-17 convergence; the increment size is increased to 1.480500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.870000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:52:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:52:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:52:54 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.62618e-06, limit = 0.0001, normalization = 0.622919, conv = true (0) 17:52:54 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00201046, limit = 0.0001, normalization = 0.00418001, conv = false (0) 17:53:00 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 26, time: 0.125 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:53:00 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 26 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.250000e-01 actual step time=1.300000e-01 actual total time=1.300000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000277 time avg. forc= 0.000192 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 8.750426e-04 largest correction to disp= 3.543174e-05 in node 40 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000277 time avg. forc= 0.000192 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 8.750426e-04 largest correction to disp= 1.612534e-17 in node 146 and dof 1 convergence; the increment size is increased to 1.480500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.870000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:53:00 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:53:00 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:53:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.72064e-06, limit = 0.0001, normalization = 0.622935, conv = true (0) 17:53:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000187422, limit = 0.0001, normalization = 0.00417967, conv = false (0) 17:53:23 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 26, time: 0.125 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:53:23 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 26 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.250000e-01 actual step time=1.300000e-01 actual total time=1.300000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000277 time avg. forc= 0.000192 largest residual force= 0.000000 in node 1830 and dof 1 largest increment of disp= 8.750426e-04 largest correction to disp= 3.551382e-05 in node 40 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000277 time avg. forc= 0.000192 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 8.750426e-04 largest correction to disp= 1.659422e-17 in node 144 and dof 1 convergence; the increment size is increased to 1.480500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.870000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:53:23 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:53:23 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:53:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.72113e-07, limit = 0.0001, normalization = 0.622934, conv = true (0) 17:53:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000151026, limit = 0.0001, normalization = 0.00417966, conv = false (0) 17:53:47 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 26, time: 0.125 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:53:47 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 26 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.250000e-01 actual step time=1.300000e-01 actual total time=1.300000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000277 time avg. forc= 0.000192 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 8.750426e-04 largest correction to disp= 3.552764e-05 in node 40 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000277 time avg. forc= 0.000192 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 8.750426e-04 largest correction to disp= 1.926901e-17 in node 33 and dof 1 convergence; the increment size is increased to 1.480500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.870000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:53:48 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:53:48 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:54:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.37156e-08, limit = 0.0001, normalization = 0.622933, conv = true (0) 17:54:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.73161e-05, limit = 0.0001, normalization = 0.00417967, conv = true (0) 17:54:05 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:54:06 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:54:06 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:54:06 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 27, time: 0.13 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:54:06 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 3.558121e-05 work performed by the damping forces = 0.000000e+00 netto work = 3.558121e-05 actual energy: internal energy = 3.180510e-05 kinetic energy = 2.487280e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 3.429238e-05 energy increase = 3.429238e-05 energy balance (absolute) = -1.288827e-06 energy balance (relative) = 5.983666 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.987000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 27 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.300000e-01 actual step time=1.350000e-01 actual total time=1.350000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000284 time avg. forc= 0.000195 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 8.016042e-04 largest correction to disp= 2.236718e-05 in node 81 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000284 time avg. forc= 0.000195 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 8.016042e-04 largest correction to disp= 9.969658e-18 in node 40 and dof 1 convergence; the increment size is increased to 1.480500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.865000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:54:06 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:54:06 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:54:24 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000310738, limit = 0.0001, normalization = 0.641602, conv = false (0) 17:54:24 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0269671, limit = 0.0001, normalization = 0.00409844, conv = false (0) 17:54:30 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 27, time: 0.13 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:54:30 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 27 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.300000e-01 actual step time=1.350000e-01 actual total time=1.350000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000284 time avg. forc= 0.000195 largest residual force= 0.000000 in node 420 and dof 1 largest increment of disp= 8.016042e-04 largest correction to disp= 1.944059e-05 in node 1799 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000284 time avg. forc= 0.000195 largest residual force= 0.000000 in node 420 and dof 1 largest increment of disp= 8.016042e-04 largest correction to disp= 2.692623e-17 in node 31 and dof 1 convergence; the increment size is increased to 1.479750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.865000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:54:30 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:54:30 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:54:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.36911e-06, limit = 0.0001, normalization = 0.641253, conv = true (0) 17:54:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00595989, limit = 0.0001, normalization = 0.00410762, conv = false (0) 17:54:54 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 27, time: 0.13 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:54:54 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 27 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.300000e-01 actual step time=1.350000e-01 actual total time=1.350000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000284 time avg. forc= 0.000195 largest residual force= 0.000000 in node 1974 and dof 1 largest increment of disp= 8.016042e-04 largest correction to disp= 2.007946e-05 in node 1799 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000284 time avg. forc= 0.000195 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 8.016042e-04 largest correction to disp= 2.103494e-17 in node 8 and dof 1 convergence; the increment size is increased to 1.479750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.865000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:54:54 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:54:54 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:55:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.01252e-06, limit = 0.0001, normalization = 0.641281, conv = true (0) 17:55:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00107098, limit = 0.0001, normalization = 0.00410787, conv = false (0) 17:55:17 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 27, time: 0.13 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:55:17 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 27 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.300000e-01 actual step time=1.350000e-01 actual total time=1.350000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000284 time avg. forc= 0.000195 largest residual force= 0.000000 in node 1269 and dof 1 largest increment of disp= 8.016042e-04 largest correction to disp= 2.009722e-05 in node 1799 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000284 time avg. forc= 0.000195 largest residual force= 0.000000 in node 1850 and dof 1 largest increment of disp= 8.016042e-04 largest correction to disp= 2.092566e-17 in node 31 and dof 1 convergence; the increment size is increased to 1.479750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.865000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:55:18 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:55:18 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:55:36 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.32436e-07, limit = 0.0001, normalization = 0.641283, conv = true (0) 17:55:36 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.56569e-05, limit = 0.0001, normalization = 0.00410789, conv = true (0) 17:55:36 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:55:36 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:55:36 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:55:36 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 28, time: 0.135 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:55:36 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 3.739494e-05 work performed by the damping forces = 0.000000e+00 netto work = 3.739494e-05 actual energy: internal energy = 3.376759e-05 kinetic energy = 2.333736e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 3.610133e-05 energy increase = 3.610133e-05 energy balance (absolute) = -1.293607e-06 energy balance (relative) = 5.846458 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.986500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 28 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.350000e-01 actual step time=1.400000e-01 actual total time=1.400000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000291 time avg. forc= 0.000199 largest residual force= 0.000000 in node 2122 and dof 1 largest increment of disp= 7.773899e-04 largest correction to disp= 2.318420e-05 in node 82 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000291 time avg. forc= 0.000199 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 7.773899e-04 largest correction to disp= 2.246120e-17 in node 7 and dof 1 convergence; the increment size is increased to 1.479750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.860000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:55:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:55:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:55:56 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0007815, limit = 0.0001, normalization = 0.658816, conv = false (0) 17:55:56 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0128629, limit = 0.0001, normalization = 0.00403017, conv = false (0) 17:56:01 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 28, time: 0.135 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:56:01 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 28 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.350000e-01 actual step time=1.400000e-01 actual total time=1.400000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000291 time avg. forc= 0.000199 largest residual force= 0.000000 in node 1822 and dof 1 largest increment of disp= 7.773899e-04 largest correction to disp= 1.977981e-05 in node 81 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000291 time avg. forc= 0.000199 largest residual force= 0.000000 in node 1930 and dof 1 largest increment of disp= 7.773899e-04 largest correction to disp= 1.747240e-17 in node 30 and dof 1 convergence; the increment size is increased to 1.479000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.860000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:56:01 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:56:01 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:56:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.39408e-06, limit = 0.0001, normalization = 0.658973, conv = true (0) 17:56:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0017467, limit = 0.0001, normalization = 0.00403525, conv = false (0) 17:56:27 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 28, time: 0.135 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:56:27 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 28 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.350000e-01 actual step time=1.400000e-01 actual total time=1.400000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000291 time avg. forc= 0.000199 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 7.773899e-04 largest correction to disp= 2.003560e-05 in node 81 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000291 time avg. forc= 0.000199 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 7.773899e-04 largest correction to disp= 1.684402e-17 in node 37 and dof 1 convergence; the increment size is increased to 1.479000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.860000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:56:28 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:56:28 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:56:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.12287e-06, limit = 0.0001, normalization = 0.658979, conv = true (0) 17:56:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000449986, limit = 0.0001, normalization = 0.00403495, conv = false (0) 17:56:53 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 28, time: 0.135 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:56:53 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 28 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.350000e-01 actual step time=1.400000e-01 actual total time=1.400000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000291 time avg. forc= 0.000199 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 7.773899e-04 largest correction to disp= 2.001690e-05 in node 81 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000291 time avg. forc= 0.000199 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 7.773899e-04 largest correction to disp= 1.588542e-17 in node 8 and dof 1 convergence; the increment size is increased to 1.479000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.860000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:56:54 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:56:54 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:57:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.59389e-07, limit = 0.0001, normalization = 0.658979, conv = true (0) 17:57:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.36895e-05, limit = 0.0001, normalization = 0.00403498, conv = true (0) 17:57:12 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:57:13 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:57:13 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:57:13 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 29, time: 0.14 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:57:13 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 3.917354e-05 work performed by the damping forces = 0.000000e+00 netto work = 3.917354e-05 actual energy: internal energy = 3.572932e-05 kinetic energy = 2.152050e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 3.788137e-05 energy increase = 3.788137e-05 energy balance (absolute) = -1.292164e-06 energy balance (relative) = 5.683546 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.986000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 29 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.400000e-01 actual step time=1.450000e-01 actual total time=1.450000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000298 time avg. forc= 0.000202 largest residual force= 0.000000 in node 1930 and dof 1 largest increment of disp= 7.657749e-04 largest correction to disp= 2.210727e-05 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000298 time avg. forc= 0.000202 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 7.657749e-04 largest correction to disp= 2.250520e-17 in node 7 and dof 1 convergence; the increment size is increased to 1.479000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.855000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:57:13 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:57:13 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:57:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000554681, limit = 0.0001, normalization = 0.675991, conv = false (0) 17:57:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0192663, limit = 0.0001, normalization = 0.00394608, conv = false (0) 17:57:37 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 29, time: 0.14 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:57:37 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 29 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.400000e-01 actual step time=1.450000e-01 actual total time=1.450000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000298 time avg. forc= 0.000202 largest residual force= 0.000000 in node 1892 and dof 1 largest increment of disp= 7.657749e-04 largest correction to disp= 2.054654e-05 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000298 time avg. forc= 0.000202 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 7.657749e-04 largest correction to disp= 2.525232e-17 convergence; the increment size is increased to 1.478250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.855000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:57:37 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:57:37 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:57:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.66292e-06, limit = 0.0001, normalization = 0.676002, conv = true (0) 17:57:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00680081, limit = 0.0001, normalization = 0.00394293, conv = false (0) 17:58:03 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 29, time: 0.14 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:58:03 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 29 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.400000e-01 actual step time=1.450000e-01 actual total time=1.450000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000298 time avg. forc= 0.000202 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 7.657749e-04 largest correction to disp= 2.136080e-05 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000298 time avg. forc= 0.000202 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 7.657749e-04 largest correction to disp= 2.247058e-17 in node 7 and dof 1 convergence; the increment size is increased to 1.478250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.855000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:58:04 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:58:04 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:58:23 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.00454e-06, limit = 0.0001, normalization = 0.675986, conv = true (0) 17:58:23 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000967391, limit = 0.0001, normalization = 0.00394315, conv = false (0) 17:58:28 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 29, time: 0.14 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:58:28 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 29 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.400000e-01 actual step time=1.450000e-01 actual total time=1.450000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000298 time avg. forc= 0.000202 largest residual force= 0.000000 in node 1847 and dof 1 largest increment of disp= 7.657749e-04 largest correction to disp= 2.141763e-05 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000298 time avg. forc= 0.000202 largest residual force= 0.000000 in node 2410 and dof 1 largest increment of disp= 7.657749e-04 largest correction to disp= 1.987436e-17 in node 29 and dof 1 convergence; the increment size is increased to 1.478250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.855000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:58:29 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:58:29 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:58:48 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.24869e-07, limit = 0.0001, normalization = 0.675986, conv = true (0) 17:58:48 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.97358e-05, limit = 0.0001, normalization = 0.00394316, conv = true (0) 17:58:48 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 17:58:48 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 17:58:48 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 17:58:48 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 30, time: 0.145 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 17:58:48 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 4.095193e-05 work performed by the damping forces = 0.000000e+00 netto work = 4.095193e-05 actual energy: internal energy = 3.767704e-05 kinetic energy = 1.983313e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 3.966035e-05 energy increase = 3.966035e-05 energy balance (absolute) = -1.291586e-06 energy balance (relative) = 5.528261 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.985500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 30 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.450000e-01 actual step time=1.500000e-01 actual total time=1.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000304 time avg. forc= 0.000205 largest residual force= 0.000000 in node 2061 and dof 1 largest increment of disp= 7.080861e-04 largest correction to disp= 2.083531e-05 in node 241 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000304 time avg. forc= 0.000205 largest residual force= 0.000000 in node 2300 and dof 1 largest increment of disp= 7.080861e-04 largest correction to disp= 2.011222e-17 in node 36 and dof 1 convergence; the increment size is increased to 1.478250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.850000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:58:49 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:58:49 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:59:07 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000450062, limit = 0.0001, normalization = 0.692363, conv = false (0) 17:59:07 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0248303, limit = 0.0001, normalization = 0.0038693, conv = false (0) 17:59:11 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 30, time: 0.145 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:59:11 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 30 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.450000e-01 actual step time=1.500000e-01 actual total time=1.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000304 time avg. forc= 0.000205 largest residual force= 0.000000 in node 1879 and dof 1 largest increment of disp= 7.080861e-04 largest correction to disp= 2.223085e-05 in node 241 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000304 time avg. forc= 0.000205 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 7.080861e-04 largest correction to disp= 1.313538e-17 in node 29 and dof 1 convergence; the increment size is increased to 1.477500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.850000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:59:11 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:59:11 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:59:30 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.71778e-06, limit = 0.0001, normalization = 0.692336, conv = true (0) 17:59:30 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00522769, limit = 0.0001, normalization = 0.00387136, conv = false (0) 17:59:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 30, time: 0.145 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:59:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 30 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.450000e-01 actual step time=1.500000e-01 actual total time=1.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000304 time avg. forc= 0.000205 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 7.080861e-04 largest correction to disp= 2.222120e-05 in node 241 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000304 time avg. forc= 0.000205 largest residual force= 0.000000 in node 2260 and dof 1 largest increment of disp= 7.080861e-04 largest correction to disp= 1.723145e-17 in node 95 and dof 1 convergence; the increment size is increased to 1.477500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.850000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:59:35 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:59:35 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 17:59:53 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.49028e-06, limit = 0.0001, normalization = 0.692332, conv = true (0) 17:59:53 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00103632, limit = 0.0001, normalization = 0.00387147, conv = false (0) 17:59:58 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 30, time: 0.145 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 17:59:58 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 30 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.450000e-01 actual step time=1.500000e-01 actual total time=1.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000304 time avg. forc= 0.000205 largest residual force= 0.000000 in node 2208 and dof 1 largest increment of disp= 7.080861e-04 largest correction to disp= 2.225937e-05 in node 241 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000304 time avg. forc= 0.000205 largest residual force= 0.000000 in node 2318 and dof 1 largest increment of disp= 7.080861e-04 largest correction to disp= 1.539609e-17 in node 405 and dof 1 convergence; the increment size is increased to 1.477500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.850000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 17:59:58 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 17:59:58 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:00:16 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.31748e-07, limit = 0.0001, normalization = 0.692331, conv = true (0) 18:00:16 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000116316, limit = 0.0001, normalization = 0.00387151, conv = false (0) 18:00:20 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 30, time: 0.145 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:00:20 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 30 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.450000e-01 actual step time=1.500000e-01 actual total time=1.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000304 time avg. forc= 0.000205 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 7.080861e-04 largest correction to disp= 2.226401e-05 in node 241 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000304 time avg. forc= 0.000205 largest residual force= 0.000000 in node 2185 and dof 1 largest increment of disp= 7.080861e-04 largest correction to disp= 1.706349e-17 in node 95 and dof 1 convergence; the increment size is increased to 1.477500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.850000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:00:21 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:00:21 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:00:39 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.87147e-08, limit = 0.0001, normalization = 0.692331, conv = true (0) 18:00:39 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.56407e-06, limit = 0.0001, normalization = 0.00387151, conv = true (0) 18:00:39 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:00:39 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:00:39 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:00:39 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 31, time: 0.15 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:00:39 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 4.271194e-05 work performed by the damping forces = 0.000000e+00 netto work = 4.271194e-05 actual energy: internal energy = 3.959072e-05 kinetic energy = 1.829135e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 4.141986e-05 energy increase = 4.141986e-05 energy balance (absolute) = -1.292079e-06 energy balance (relative) = 5.381804 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.985000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 31 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.500000e-01 actual step time=1.550000e-01 actual total time=1.550000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000311 time avg. forc= 0.000209 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 7.237936e-04 largest correction to disp= 2.310233e-05 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000311 time avg. forc= 0.000209 largest residual force= 0.000000 in node 1712 and dof 1 largest increment of disp= 7.237936e-04 largest correction to disp= 2.184217e-17 in node 45 and dof 1 convergence; the increment size is increased to 1.477500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.845000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:00:40 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:00:40 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:00:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000495211, limit = 0.0001, normalization = 0.70804, conv = false (0) 18:00:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0197386, limit = 0.0001, normalization = 0.00380602, conv = false (0) 18:01:01 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 31, time: 0.15 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:01:01 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 31 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.500000e-01 actual step time=1.550000e-01 actual total time=1.550000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000311 time avg. forc= 0.000209 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 7.237936e-04 largest correction to disp= 2.387380e-05 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000311 time avg. forc= 0.000209 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 7.237936e-04 largest correction to disp= 1.862561e-17 in node 8 and dof 1 convergence; the increment size is increased to 1.476750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.845000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:01:02 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:01:02 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:01:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.13679e-06, limit = 0.0001, normalization = 0.708037, conv = true (0) 18:01:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00663235, limit = 0.0001, normalization = 0.00380389, conv = false (0) 18:01:23 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 31, time: 0.15 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:01:23 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 31 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.500000e-01 actual step time=1.550000e-01 actual total time=1.550000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000311 time avg. forc= 0.000209 largest residual force= 0.000000 in node 1823 and dof 1 largest increment of disp= 7.237936e-04 largest correction to disp= 2.396158e-05 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000311 time avg. forc= 0.000209 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 7.237936e-04 largest correction to disp= 2.433415e-17 in node 35 and dof 1 convergence; the increment size is increased to 1.476750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.845000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:01:23 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:01:23 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:01:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.72138e-07, limit = 0.0001, normalization = 0.708035, conv = true (0) 18:01:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000508637, limit = 0.0001, normalization = 0.00380401, conv = false (0) 18:01:45 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 31, time: 0.15 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:01:45 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 31 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.500000e-01 actual step time=1.550000e-01 actual total time=1.550000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000311 time avg. forc= 0.000209 largest residual force= 0.000000 in node 420 and dof 1 largest increment of disp= 7.237936e-04 largest correction to disp= 2.389184e-05 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000311 time avg. forc= 0.000209 largest residual force= 0.000000 in node 2024 and dof 1 largest increment of disp= 7.237936e-04 largest correction to disp= 2.184290e-17 in node 35 and dof 1 convergence; the increment size is increased to 1.476750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.845000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:01:45 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:01:45 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:02:02 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.84069e-08, limit = 0.0001, normalization = 0.708035, conv = true (0) 18:02:02 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.91471e-05, limit = 0.0001, normalization = 0.00380401, conv = true (0) 18:02:02 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:02:03 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:02:03 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:02:03 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 32, time: 0.155 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:02:03 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 4.443371e-05 work performed by the damping forces = 0.000000e+00 netto work = 4.443371e-05 actual energy: internal energy = 4.146649e-05 kinetic energy = 1.674853e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 4.314135e-05 energy increase = 4.314135e-05 energy balance (absolute) = -1.292361e-06 energy balance (relative) = 5.239193 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.984500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 32 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.550000e-01 actual step time=1.600000e-01 actual total time=1.600000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000317 time avg. forc= 0.000212 largest residual force= 0.000000 in node 1894 and dof 1 largest increment of disp= 6.708657e-04 largest correction to disp= 2.038354e-05 in node 241 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000317 time avg. forc= 0.000212 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 6.708657e-04 largest correction to disp= 1.969811e-17 in node 1122 and dof 1 convergence; the increment size is increased to 1.476750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.840000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:02:03 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:02:03 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:02:20 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000567361, limit = 0.0001, normalization = 0.723042, conv = false (0) 18:02:20 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0215138, limit = 0.0001, normalization = 0.00375348, conv = false (0) 18:02:26 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 32, time: 0.155 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:02:26 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 32 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.550000e-01 actual step time=1.600000e-01 actual total time=1.600000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000317 time avg. forc= 0.000212 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 6.708657e-04 largest correction to disp= 1.988337e-05 in node 241 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000317 time avg. forc= 0.000212 largest residual force= 0.000000 in node 1886 and dof 1 largest increment of disp= 6.708657e-04 largest correction to disp= 1.806967e-17 in node 563 and dof 1 convergence; the increment size is increased to 1.476000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.840000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:02:26 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:02:26 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:02:43 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.5693e-06, limit = 0.0001, normalization = 0.723072, conv = true (0) 18:02:43 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00156404, limit = 0.0001, normalization = 0.00375581, conv = false (0) 18:02:47 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 32, time: 0.155 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:02:47 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 32 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.550000e-01 actual step time=1.600000e-01 actual total time=1.600000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000317 time avg. forc= 0.000212 largest residual force= 0.000000 in node 1823 and dof 1 largest increment of disp= 6.708657e-04 largest correction to disp= 1.993183e-05 in node 241 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000317 time avg. forc= 0.000212 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 6.708657e-04 largest correction to disp= 1.464831e-17 in node 36 and dof 1 convergence; the increment size is increased to 1.476000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.840000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:02:48 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:02:48 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:03:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.93391e-07, limit = 0.0001, normalization = 0.72307, conv = true (0) 18:03:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000413151, limit = 0.0001, normalization = 0.00375579, conv = false (0) 18:03:10 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 32, time: 0.155 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:03:10 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 32 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.550000e-01 actual step time=1.600000e-01 actual total time=1.600000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000317 time avg. forc= 0.000212 largest residual force= 0.000000 in node 1823 and dof 1 largest increment of disp= 6.708657e-04 largest correction to disp= 1.998480e-05 in node 241 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000317 time avg. forc= 0.000212 largest residual force= 0.000000 in node 2083 and dof 1 largest increment of disp= 6.708657e-04 largest correction to disp= 1.732643e-17 in node 95 and dof 1 convergence; the increment size is increased to 1.476000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.840000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:03:10 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:03:10 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:03:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.27841e-07, limit = 0.0001, normalization = 0.723068, conv = true (0) 18:03:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000234586, limit = 0.0001, normalization = 0.00375592, conv = false (0) 18:03:32 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 32, time: 0.155 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:03:32 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 32 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.550000e-01 actual step time=1.600000e-01 actual total time=1.600000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000317 time avg. forc= 0.000212 largest residual force= 0.000000 in node 1695 and dof 1 largest increment of disp= 6.708657e-04 largest correction to disp= 1.998592e-05 in node 241 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000317 time avg. forc= 0.000212 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 6.708657e-04 largest correction to disp= 1.626412e-17 in node 194 and dof 1 convergence; the increment size is increased to 1.476000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.840000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:03:32 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:03:32 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:03:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.61667e-08, limit = 0.0001, normalization = 0.723068, conv = true (0) 18:03:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.49775e-05, limit = 0.0001, normalization = 0.00375592, conv = true (0) 18:03:49 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:03:49 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:03:49 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:03:49 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 33, time: 0.16 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:03:49 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 4.610152e-05 work performed by the damping forces = 0.000000e+00 netto work = 4.610152e-05 actual energy: internal energy = 4.328557e-05 kinetic energy = 1.523889e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 4.480946e-05 energy increase = 4.480946e-05 energy balance (absolute) = -1.292057e-06 energy balance (relative) = 5.099488 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.984000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 33 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.600000e-01 actual step time=1.650000e-01 actual total time=1.650000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000323 time avg. forc= 0.000215 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 6.740493e-04 largest correction to disp= 1.705324e-05 in node 1649 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000323 time avg. forc= 0.000215 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 6.740493e-04 largest correction to disp= 2.171161e-17 in node 39 and dof 1 convergence; the increment size is increased to 1.476000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.835000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:03:49 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:03:49 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:04:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000473386, limit = 0.0001, normalization = 0.73744, conv = false (0) 18:04:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0207867, limit = 0.0001, normalization = 0.00370026, conv = false (0) 18:04:11 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 33, time: 0.16 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:04:11 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 33 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.600000e-01 actual step time=1.650000e-01 actual total time=1.650000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000323 time avg. forc= 0.000215 largest residual force= 0.000000 in node 1886 and dof 1 largest increment of disp= 6.740493e-04 largest correction to disp= 1.667172e-05 in node 1649 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000323 time avg. forc= 0.000215 largest residual force= 0.000000 in node 1692 and dof 1 largest increment of disp= 6.740493e-04 largest correction to disp= 2.558845e-17 in node 31 and dof 1 convergence; the increment size is increased to 1.475250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.835000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:04:11 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:04:11 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:04:27 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.42231e-06, limit = 0.0001, normalization = 0.737458, conv = true (0) 18:04:27 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00152726, limit = 0.0001, normalization = 0.00370153, conv = false (0) 18:04:32 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 33, time: 0.16 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:04:32 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 33 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.600000e-01 actual step time=1.650000e-01 actual total time=1.650000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000323 time avg. forc= 0.000215 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 6.740493e-04 largest correction to disp= 1.702204e-05 in node 1649 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000323 time avg. forc= 0.000215 largest residual force= 0.000000 in node 1703 and dof 1 largest increment of disp= 6.740493e-04 largest correction to disp= 2.313676e-17 in node 1686 and dof 1 convergence; the increment size is increased to 1.475250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.835000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:04:33 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:04:33 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:04:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.57317e-07, limit = 0.0001, normalization = 0.737449, conv = true (0) 18:04:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0001822, limit = 0.0001, normalization = 0.00370146, conv = false (0) 18:04:53 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 33, time: 0.16 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:04:53 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 33 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.600000e-01 actual step time=1.650000e-01 actual total time=1.650000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000323 time avg. forc= 0.000215 largest residual force= 0.000000 in node 1129 and dof 1 largest increment of disp= 6.740493e-04 largest correction to disp= 1.706257e-05 in node 1649 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000323 time avg. forc= 0.000215 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 6.740493e-04 largest correction to disp= 1.966743e-17 in node 41 and dof 1 convergence; the increment size is increased to 1.475250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.835000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:04:54 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:04:54 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:05:11 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.62916e-08, limit = 0.0001, normalization = 0.737449, conv = true (0) 18:05:11 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000101815, limit = 0.0001, normalization = 0.00370143, conv = false (0) 18:05:17 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 33, time: 0.16 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:05:17 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 33 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.600000e-01 actual step time=1.650000e-01 actual total time=1.650000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000323 time avg. forc= 0.000215 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 6.740493e-04 largest correction to disp= 1.706285e-05 in node 1649 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000323 time avg. forc= 0.000215 largest residual force= 0.000000 in node 2185 and dof 1 largest increment of disp= 6.740493e-04 largest correction to disp= 2.510904e-17 in node 31 and dof 1 convergence; the increment size is increased to 1.475250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.835000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:05:18 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:05:18 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:05:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.74586e-08, limit = 0.0001, normalization = 0.737449, conv = true (0) 18:05:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.5363e-05, limit = 0.0001, normalization = 0.00370143, conv = true (0) 18:05:34 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:05:34 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:05:34 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:05:34 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 34, time: 0.165 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:05:34 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 4.772295e-05 work performed by the damping forces = 0.000000e+00 netto work = 4.772295e-05 actual energy: internal energy = 4.504111e-05 kinetic energy = 1.390091e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 4.643121e-05 energy increase = 4.643121e-05 energy balance (absolute) = -1.291749e-06 energy balance (relative) = 4.965331 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.983500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 34 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.650000e-01 actual step time=1.700000e-01 actual total time=1.700000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000329 time avg. forc= 0.000219 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 6.409200e-04 largest correction to disp= 1.541566e-05 in node 335 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000329 time avg. forc= 0.000219 largest residual force= 0.000000 in node 2123 and dof 1 largest increment of disp= 6.409200e-04 largest correction to disp= 1.519787e-17 in node 2338 and dof 1 convergence; the increment size is increased to 1.475250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.830000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:05:35 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:05:35 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:05:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00037638, limit = 0.0001, normalization = 0.751242, conv = false (0) 18:05:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0230397, limit = 0.0001, normalization = 0.00365125, conv = false (0) 18:05:53 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 34, time: 0.165 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:05:53 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 34 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.650000e-01 actual step time=1.700000e-01 actual total time=1.700000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000329 time avg. forc= 0.000219 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 6.409200e-04 largest correction to disp= 1.723652e-05 in node 136 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000329 time avg. forc= 0.000219 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 6.409200e-04 largest correction to disp= 1.892170e-17 in node 8 and dof 1 convergence; the increment size is increased to 1.474500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.830000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:05:54 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:05:54 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:06:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.96157e-06, limit = 0.0001, normalization = 0.751192, conv = true (0) 18:06:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00242431, limit = 0.0001, normalization = 0.00365284, conv = false (0) 18:06:13 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 34, time: 0.165 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:06:13 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 34 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.650000e-01 actual step time=1.700000e-01 actual total time=1.700000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000329 time avg. forc= 0.000219 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 6.409200e-04 largest correction to disp= 1.731055e-05 in node 136 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000329 time avg. forc= 0.000219 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 6.409200e-04 largest correction to disp= 1.480827e-17 in node 243 and dof 1 convergence; the increment size is increased to 1.474500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.830000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:06:14 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:06:14 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:06:30 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.74644e-07, limit = 0.0001, normalization = 0.751188, conv = true (0) 18:06:30 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000664989, limit = 0.0001, normalization = 0.00365276, conv = false (0) 18:06:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 34, time: 0.165 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:06:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 34 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.650000e-01 actual step time=1.700000e-01 actual total time=1.700000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000329 time avg. forc= 0.000219 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 6.409200e-04 largest correction to disp= 1.738054e-05 in node 136 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000329 time avg. forc= 0.000219 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 6.409200e-04 largest correction to disp= 2.146547e-17 in node 8 and dof 1 convergence; the increment size is increased to 1.474500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.830000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:06:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:06:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:06:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.76103e-07, limit = 0.0001, normalization = 0.751186, conv = true (0) 18:06:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.15237e-05, limit = 0.0001, normalization = 0.00365273, conv = true (0) 18:06:52 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:06:53 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:06:53 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:06:53 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 35, time: 0.17 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:06:53 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 4.928274e-05 work performed by the damping forces = 0.000000e+00 netto work = 4.928274e-05 actual energy: internal energy = 4.673024e-05 kinetic energy = 1.259916e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 4.799016e-05 energy increase = 4.799016e-05 energy balance (absolute) = -1.292578e-06 energy balance (relative) = 4.841173 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.983000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 35 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.700000e-01 actual step time=1.750000e-01 actual total time=1.750000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000334 time avg. forc= 0.000222 largest residual force= 0.000000 in node 2300 and dof 1 largest increment of disp= 6.241288e-04 largest correction to disp= 1.371124e-05 in node 1782 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000334 time avg. forc= 0.000222 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 6.241288e-04 largest correction to disp= 2.638854e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.474500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.825000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:06:53 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:06:53 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:07:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000546032, limit = 0.0001, normalization = 0.764198, conv = false (0) 18:07:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0172721, limit = 0.0001, normalization = 0.00360678, conv = false (0) 18:07:14 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 35, time: 0.17 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:07:14 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 35 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.700000e-01 actual step time=1.750000e-01 actual total time=1.750000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000334 time avg. forc= 0.000222 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 6.241288e-04 largest correction to disp= 1.207749e-05 in node 1727 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000334 time avg. forc= 0.000222 largest residual force= 0.000000 in node 2290 and dof 1 largest increment of disp= 6.241288e-04 largest correction to disp= 2.467198e-17 in node 37 and dof 1 convergence; the increment size is increased to 1.473750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.825000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:07:14 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:07:14 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:07:30 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.51938e-06, limit = 0.0001, normalization = 0.764264, conv = true (0) 18:07:30 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00290414, limit = 0.0001, normalization = 0.00361059, conv = false (0) 18:07:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 35, time: 0.17 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:07:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 35 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.700000e-01 actual step time=1.750000e-01 actual total time=1.750000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000334 time avg. forc= 0.000222 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 6.241288e-04 largest correction to disp= 1.199698e-05 in node 1727 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000334 time avg. forc= 0.000222 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 6.241288e-04 largest correction to disp= 2.363505e-17 in node 45 and dof 1 convergence; the increment size is increased to 1.473750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.825000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:07:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:07:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:07:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.78979e-07, limit = 0.0001, normalization = 0.764261, conv = true (0) 18:07:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000128482, limit = 0.0001, normalization = 0.00360984, conv = false (0) 18:07:58 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 35, time: 0.17 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:07:58 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 35 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.700000e-01 actual step time=1.750000e-01 actual total time=1.750000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000334 time avg. forc= 0.000222 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 6.241288e-04 largest correction to disp= 1.197658e-05 in node 1727 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000334 time avg. forc= 0.000222 largest residual force= 0.000000 in node 2208 and dof 1 largest increment of disp= 6.241288e-04 largest correction to disp= 1.982534e-17 in node 37 and dof 1 convergence; the increment size is increased to 1.473750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.825000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:07:58 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:07:58 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:08:15 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.61099e-08, limit = 0.0001, normalization = 0.76426, conv = true (0) 18:08:15 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.69667e-05, limit = 0.0001, normalization = 0.00360983, conv = true (0) 18:08:15 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:08:15 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:08:15 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:08:15 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 36, time: 0.175 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:08:15 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.077057e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.077057e-05 actual energy: internal energy = 4.834541e-05 kinetic energy = 1.133205e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 4.947861e-05 energy increase = 4.947861e-05 energy balance (absolute) = -1.291951e-06 energy balance (relative) = 4.717313 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.982500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 36 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.750000e-01 actual step time=1.800000e-01 actual total time=1.800000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000340 time avg. forc= 0.000225 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 6.015605e-04 largest correction to disp= 1.057306e-05 in node 136 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000340 time avg. forc= 0.000225 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 6.015605e-04 largest correction to disp= 1.616703e-17 in node 1689 and dof 1 convergence; the increment size is increased to 1.473750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.820000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:08:16 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:08:16 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:08:30 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000401732, limit = 0.0001, normalization = 0.776701, conv = false (0) 18:08:30 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.020522, limit = 0.0001, normalization = 0.00356238, conv = false (0) 18:08:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 36, time: 0.175 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:08:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 36 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.750000e-01 actual step time=1.800000e-01 actual total time=1.800000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000340 time avg. forc= 0.000225 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 6.015605e-04 largest correction to disp= 1.158819e-05 in node 136 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000340 time avg. forc= 0.000225 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 6.015605e-04 largest correction to disp= 2.293698e-17 in node 44 and dof 1 convergence; the increment size is increased to 1.473000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.820000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:08:35 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:08:35 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:08:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.69477e-07, limit = 0.0001, normalization = 0.776681, conv = true (0) 18:08:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00314541, limit = 0.0001, normalization = 0.00356464, conv = false (0) 18:08:57 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 36, time: 0.175 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:08:57 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 36 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.750000e-01 actual step time=1.800000e-01 actual total time=1.800000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000340 time avg. forc= 0.000225 largest residual force= 0.000000 in node 1850 and dof 1 largest increment of disp= 6.015605e-04 largest correction to disp= 1.162247e-05 in node 136 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000340 time avg. forc= 0.000225 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 6.015605e-04 largest correction to disp= 2.230379e-17 in node 37 and dof 1 convergence; the increment size is increased to 1.473000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.820000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:08:57 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:08:57 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:09:14 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.38794e-07, limit = 0.0001, normalization = 0.776676, conv = true (0) 18:09:14 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000397124, limit = 0.0001, normalization = 0.00356453, conv = false (0) 18:09:19 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 36, time: 0.175 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:09:19 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 36 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.750000e-01 actual step time=1.800000e-01 actual total time=1.800000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000340 time avg. forc= 0.000225 largest residual force= 0.000000 in node 2262 and dof 1 largest increment of disp= 6.015605e-04 largest correction to disp= 1.165940e-05 in node 136 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000340 time avg. forc= 0.000225 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 6.015605e-04 largest correction to disp= 1.921192e-17 in node 43 and dof 1 convergence; the increment size is increased to 1.473000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.820000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:09:19 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:09:19 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:09:35 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.34566e-08, limit = 0.0001, normalization = 0.776675, conv = true (0) 18:09:35 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.7198e-05, limit = 0.0001, normalization = 0.0035645, conv = true (0) 18:09:35 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:09:35 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:09:35 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:09:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 37, time: 0.18 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:09:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.220096e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.220096e-05 actual energy: internal energy = 4.988931e-05 kinetic energy = 1.019623e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.090893e-05 energy increase = 5.090893e-05 energy balance (absolute) = -1.292034e-06 energy balance (relative) = 4.601803 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.982000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 37 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.800000e-01 actual step time=1.850000e-01 actual total time=1.850000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000345 time avg. forc= 0.000229 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 5.706363e-04 largest correction to disp= 1.033918e-05 in node 1847 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000345 time avg. forc= 0.000229 largest residual force= 0.000000 in node 1858 and dof 1 largest increment of disp= 5.706363e-04 largest correction to disp= 2.258803e-17 in node 45 and dof 1 convergence; the increment size is increased to 1.473000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.815000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:09:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:09:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:09:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000391864, limit = 0.0001, normalization = 0.788455, conv = false (0) 18:09:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0194193, limit = 0.0001, normalization = 0.00351996, conv = false (0) 18:09:55 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 37, time: 0.18 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:09:55 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 37 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.800000e-01 actual step time=1.850000e-01 actual total time=1.850000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000345 time avg. forc= 0.000229 largest residual force= 0.000000 in node 1916 and dof 1 largest increment of disp= 5.706363e-04 largest correction to disp= 1.098402e-05 in node 1847 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000345 time avg. forc= 0.000229 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 5.706363e-04 largest correction to disp= 2.686679e-17 in node 33 and dof 1 convergence; the increment size is increased to 1.472250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.815000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:09:56 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:09:56 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:10:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.3527e-06, limit = 0.0001, normalization = 0.788437, conv = true (0) 18:10:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00082486, limit = 0.0001, normalization = 0.00352403, conv = false (0) 18:10:17 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 37, time: 0.18 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:10:17 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 37 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.800000e-01 actual step time=1.850000e-01 actual total time=1.850000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000345 time avg. forc= 0.000229 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 5.706363e-04 largest correction to disp= 1.095959e-05 in node 1847 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000345 time avg. forc= 0.000229 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 5.706363e-04 largest correction to disp= 1.999197e-17 in node 1681 and dof 1 convergence; the increment size is increased to 1.472250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.815000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:10:17 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:10:17 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:10:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.53461e-07, limit = 0.0001, normalization = 0.788438, conv = true (0) 18:10:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.14145e-05, limit = 0.0001, normalization = 0.00352394, conv = true (0) 18:10:33 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:10:34 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:10:34 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:10:34 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 38, time: 0.185 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:10:34 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.356371e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.356371e-05 actual energy: internal energy = 5.136102e-05 kinetic energy = 9.103683e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.227138e-05 energy increase = 5.227138e-05 energy balance (absolute) = -1.292329e-06 energy balance (relative) = 4.492628 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.981500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 38 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.850000e-01 actual step time=1.900000e-01 actual total time=1.900000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000350 time avg. forc= 0.000232 largest residual force= 0.000000 in node 1703 and dof 1 largest increment of disp= 5.500022e-04 largest correction to disp= 1.420615e-05 in node 31 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000350 time avg. forc= 0.000232 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 5.500022e-04 largest correction to disp= 2.610327e-17 in node 40 and dof 1 convergence; the increment size is increased to 1.472250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.810000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:10:34 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:10:34 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:10:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000460517, limit = 0.0001, normalization = 0.799508, conv = false (0) 18:10:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0172707, limit = 0.0001, normalization = 0.00347601, conv = false (0) 18:10:54 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 38, time: 0.185 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:10:54 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 38 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.850000e-01 actual step time=1.900000e-01 actual total time=1.900000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000350 time avg. forc= 0.000232 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 5.500022e-04 largest correction to disp= 1.379343e-05 in node 31 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000350 time avg. forc= 0.000232 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 5.500022e-04 largest correction to disp= 1.940678e-17 in node 195 and dof 1 convergence; the increment size is increased to 1.471500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.810000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:10:55 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:10:55 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:11:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.53843e-07, limit = 0.0001, normalization = 0.799537, conv = true (0) 18:11:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00144676, limit = 0.0001, normalization = 0.00347884, conv = false (0) 18:11:16 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 38, time: 0.185 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:11:16 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 38 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.850000e-01 actual step time=1.900000e-01 actual total time=1.900000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000350 time avg. forc= 0.000232 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 5.500022e-04 largest correction to disp= 1.377933e-05 in node 31 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000350 time avg. forc= 0.000232 largest residual force= 0.000000 in node 1858 and dof 1 largest increment of disp= 5.500022e-04 largest correction to disp= 1.892725e-17 in node 40 and dof 1 convergence; the increment size is increased to 1.471500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.810000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:11:17 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:11:17 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:11:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.4224e-07, limit = 0.0001, normalization = 0.799536, conv = true (0) 18:11:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000253722, limit = 0.0001, normalization = 0.00347874, conv = false (0) 18:11:38 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 38, time: 0.185 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:11:38 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 38 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.850000e-01 actual step time=1.900000e-01 actual total time=1.900000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000350 time avg. forc= 0.000232 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 5.500022e-04 largest correction to disp= 1.379201e-05 in node 31 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000350 time avg. forc= 0.000232 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 5.500022e-04 largest correction to disp= 2.304264e-17 in node 119 and dof 1 convergence; the increment size is increased to 1.471500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.810000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:11:39 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:11:39 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:11:56 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.76315e-08, limit = 0.0001, normalization = 0.799535, conv = true (0) 18:11:56 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.66718e-05, limit = 0.0001, normalization = 0.00347872, conv = true (0) 18:11:56 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:11:56 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:11:56 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:11:56 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 39, time: 0.19 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:11:56 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.486007e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.486007e-05 actual energy: internal energy = 5.276216e-05 kinetic energy = 8.058326e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.356799e-05 energy increase = 5.356799e-05 energy balance (absolute) = -1.292077e-06 energy balance (relative) = 4.387026 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.981000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 39 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.900000e-01 actual step time=1.950000e-01 actual total time=1.950000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000355 time avg. forc= 0.000235 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 5.108324e-04 largest correction to disp= 1.132276e-05 in node 1847 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000355 time avg. forc= 0.000235 largest residual force= 0.000000 in node 1892 and dof 1 largest increment of disp= 5.108324e-04 largest correction to disp= 2.030405e-17 in node 328 and dof 1 convergence; the increment size is increased to 1.471500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.805000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:11:57 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:11:57 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:12:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000401239, limit = 0.0001, normalization = 0.809977, conv = false (0) 18:12:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0207335, limit = 0.0001, normalization = 0.00343571, conv = false (0) 18:12:16 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 39, time: 0.19 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:12:16 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 39 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.900000e-01 actual step time=1.950000e-01 actual total time=1.950000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000355 time avg. forc= 0.000235 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 5.108324e-04 largest correction to disp= 1.154670e-05 in node 1847 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000355 time avg. forc= 0.000235 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 5.108324e-04 largest correction to disp= 3.021877e-17 in node 44 and dof 1 convergence; the increment size is increased to 1.470750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.805000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:12:16 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:12:16 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:12:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.25061e-07, limit = 0.0001, normalization = 0.809967, conv = true (0) 18:12:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00100742, limit = 0.0001, normalization = 0.00343972, conv = false (0) 18:12:37 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 39, time: 0.19 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:12:37 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 39 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.900000e-01 actual step time=1.950000e-01 actual total time=1.950000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000355 time avg. forc= 0.000235 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 5.108324e-04 largest correction to disp= 1.158803e-05 in node 1847 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000355 time avg. forc= 0.000235 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 5.108324e-04 largest correction to disp= 2.086353e-17 in node 40 and dof 1 convergence; the increment size is increased to 1.470750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.805000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:12:38 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:12:38 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:12:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.0809e-07, limit = 0.0001, normalization = 0.809965, conv = true (0) 18:12:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000285138, limit = 0.0001, normalization = 0.00343967, conv = false (0) 18:12:57 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 39, time: 0.19 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:12:57 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 39 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.900000e-01 actual step time=1.950000e-01 actual total time=1.950000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000355 time avg. forc= 0.000235 largest residual force= 0.000000 in node 2323 and dof 1 largest increment of disp= 5.108324e-04 largest correction to disp= 1.159347e-05 in node 1847 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000355 time avg. forc= 0.000235 largest residual force= 0.000000 in node 2186 and dof 1 largest increment of disp= 5.108324e-04 largest correction to disp= 2.437197e-17 in node 170 and dof 1 convergence; the increment size is increased to 1.470750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.805000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:12:57 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:12:57 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:13:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.96898e-08, limit = 0.0001, normalization = 0.809965, conv = true (0) 18:13:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.07628e-05, limit = 0.0001, normalization = 0.00343966, conv = true (0) 18:13:13 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:13:13 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:13:13 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:13:13 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 40, time: 0.195 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:13:13 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.609683e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.609683e-05 actual energy: internal energy = 5.409462e-05 kinetic energy = 7.101066e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.480472e-05 energy increase = 5.480472e-05 energy balance (absolute) = -1.292103e-06 energy balance (relative) = 4.287653 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.980500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 40 attempt 1 increment size= 5.000000e-03 sum of previous increments=1.950000e-01 actual step time=2.000000e-01 actual total time=2.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000359 time avg. forc= 0.000238 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 4.870378e-04 largest correction to disp= 1.320555e-05 in node 39 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000359 time avg. forc= 0.000238 largest residual force= 0.000000 in node 2148 and dof 1 largest increment of disp= 4.870378e-04 largest correction to disp= 2.120817e-17 in node 43 and dof 1 convergence; the increment size is increased to 1.470750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.800000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:13:14 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:13:14 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:13:31 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000391148, limit = 0.0001, normalization = 0.819745, conv = false (0) 18:13:31 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0186687, limit = 0.0001, normalization = 0.00339399, conv = false (0) 18:13:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 40, time: 0.195 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:13:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 40 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.950000e-01 actual step time=2.000000e-01 actual total time=2.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000359 time avg. forc= 0.000238 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 4.870378e-04 largest correction to disp= 1.426284e-05 in node 39 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000359 time avg. forc= 0.000238 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 4.870378e-04 largest correction to disp= 2.422478e-17 in node 119 and dof 1 convergence; the increment size is increased to 1.470000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.800000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:13:35 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:13:35 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:13:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.51816e-06, limit = 0.0001, normalization = 0.819736, conv = true (0) 18:13:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000938095, limit = 0.0001, normalization = 0.00339883, conv = false (0) 18:13:55 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 40, time: 0.195 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:13:55 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 40 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.950000e-01 actual step time=2.000000e-01 actual total time=2.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000359 time avg. forc= 0.000238 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 4.870378e-04 largest correction to disp= 1.412716e-05 in node 39 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000359 time avg. forc= 0.000238 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 4.870378e-04 largest correction to disp= 1.996167e-17 in node 408 and dof 1 convergence; the increment size is increased to 1.470000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.800000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:13:55 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:13:55 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:14:11 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.9271e-07, limit = 0.0001, normalization = 0.819737, conv = true (0) 18:14:11 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000211057, limit = 0.0001, normalization = 0.00339873, conv = false (0) 18:14:17 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 40, time: 0.195 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:14:17 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 40 attempt 2 increment size= 5.000000e-03 sum of previous increments=1.950000e-01 actual step time=2.000000e-01 actual total time=2.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000359 time avg. forc= 0.000238 largest residual force= 0.000000 in node 1695 and dof 1 largest increment of disp= 4.870378e-04 largest correction to disp= 1.411808e-05 in node 39 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000359 time avg. forc= 0.000238 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 4.870378e-04 largest correction to disp= 1.937537e-17 in node 1019 and dof 1 convergence; the increment size is increased to 1.470000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.800000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:14:17 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:14:17 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:14:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.03325e-07, limit = 0.0001, normalization = 0.819737, conv = true (0) 18:14:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.46708e-05, limit = 0.0001, normalization = 0.00339869, conv = true (0) 18:14:33 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:14:34 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:14:34 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:14:34 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 41, time: 0.2 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:14:34 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.727025e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.727025e-05 actual energy: internal energy = 5.535753e-05 kinetic energy = 6.205282e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.597806e-05 energy increase = 5.597806e-05 energy balance (absolute) = -1.292196e-06 energy balance (relative) = 4.193564 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.980000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 41 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.000000e-01 actual step time=2.050000e-01 actual total time=2.050000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000364 time avg. forc= 0.000241 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 4.455436e-04 largest correction to disp= 1.142304e-05 in node 1847 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000364 time avg. forc= 0.000241 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 4.455436e-04 largest correction to disp= 2.649190e-17 in node 40 and dof 1 convergence; the increment size is increased to 1.470000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.795000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:14:34 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:14:34 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:14:50 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000418192, limit = 0.0001, normalization = 0.828839, conv = false (0) 18:14:50 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0177359, limit = 0.0001, normalization = 0.00334882, conv = false (0) 18:14:54 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 41, time: 0.2 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:14:54 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 41 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.000000e-01 actual step time=2.050000e-01 actual total time=2.050000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000364 time avg. forc= 0.000241 largest residual force= 0.000000 in node 2265 and dof 1 largest increment of disp= 4.455436e-04 largest correction to disp= 1.098221e-05 in node 1725 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000364 time avg. forc= 0.000241 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 4.455436e-04 largest correction to disp= 2.316637e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.469250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.795000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:14:54 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:14:54 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:15:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.0827e-06, limit = 0.0001, normalization = 0.828848, conv = true (0) 18:15:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00121437, limit = 0.0001, normalization = 0.00335265, conv = false (0) 18:15:15 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 41, time: 0.2 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:15:15 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 41 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.000000e-01 actual step time=2.050000e-01 actual total time=2.050000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000364 time avg. forc= 0.000241 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 4.455436e-04 largest correction to disp= 1.112020e-05 in node 1848 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000364 time avg. forc= 0.000241 largest residual force= 0.000000 in node 2125 and dof 1 largest increment of disp= 4.455436e-04 largest correction to disp= 2.283774e-17 in node 836 and dof 1 convergence; the increment size is increased to 1.469250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.795000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:15:15 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:15:15 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:15:30 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.96359e-07, limit = 0.0001, normalization = 0.828845, conv = true (0) 18:15:30 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000131461, limit = 0.0001, normalization = 0.00335252, conv = false (0) 18:15:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 41, time: 0.2 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:15:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 41 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.000000e-01 actual step time=2.050000e-01 actual total time=2.050000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000364 time avg. forc= 0.000241 largest residual force= 0.000000 in node 2290 and dof 1 largest increment of disp= 4.455436e-04 largest correction to disp= 1.110882e-05 in node 1848 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000364 time avg. forc= 0.000241 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 4.455436e-04 largest correction to disp= 2.385935e-17 in node 144 and dof 1 convergence; the increment size is increased to 1.469250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.795000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:15:35 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:15:35 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:15:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.51396e-08, limit = 0.0001, normalization = 0.828846, conv = true (0) 18:15:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.81646e-05, limit = 0.0001, normalization = 0.00335251, conv = true (0) 18:15:49 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:15:50 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:15:50 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:15:50 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 42, time: 0.205 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:15:50 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.838234e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.838234e-05 actual energy: internal energy = 5.655348e-05 kinetic energy = 5.367134e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.709020e-05 energy increase = 5.709020e-05 energy balance (absolute) = -1.292146e-06 energy balance (relative) = 4.103847 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.979500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 42 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.050000e-01 actual step time=2.100000e-01 actual total time=2.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000367 time avg. forc= 0.000244 largest residual force= 0.000000 in node 965 and dof 1 largest increment of disp= 4.178020e-04 largest correction to disp= 1.303504e-05 in node 39 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000367 time avg. forc= 0.000244 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 4.178020e-04 largest correction to disp= 2.638612e-17 in node 969 and dof 1 convergence; the increment size is increased to 1.469250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.790000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:15:50 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:15:50 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:16:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0003969, limit = 0.0001, normalization = 0.837297, conv = false (0) 18:16:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.019479, limit = 0.0001, normalization = 0.00330783, conv = false (0) 18:16:10 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 42, time: 0.205 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:16:10 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 42 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.050000e-01 actual step time=2.100000e-01 actual total time=2.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000367 time avg. forc= 0.000244 largest residual force= 0.000000 in node 1912 and dof 1 largest increment of disp= 4.178020e-04 largest correction to disp= 1.341386e-05 in node 39 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000367 time avg. forc= 0.000244 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 4.178020e-04 largest correction to disp= 2.331096e-17 in node 120 and dof 1 convergence; the increment size is increased to 1.468500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.790000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:16:10 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:16:10 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:16:24 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.50141e-07, limit = 0.0001, normalization = 0.837299, conv = true (0) 18:16:24 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00118128, limit = 0.0001, normalization = 0.00331304, conv = false (0) 18:16:29 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 42, time: 0.205 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:16:29 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 42 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.050000e-01 actual step time=2.100000e-01 actual total time=2.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000367 time avg. forc= 0.000244 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 4.178020e-04 largest correction to disp= 1.345524e-05 in node 39 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000367 time avg. forc= 0.000244 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 4.178020e-04 largest correction to disp= 2.726997e-17 in node 7 and dof 1 convergence; the increment size is increased to 1.468500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.790000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:16:30 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:16:30 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:16:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.4123e-07, limit = 0.0001, normalization = 0.837295, conv = true (0) 18:16:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000160666, limit = 0.0001, normalization = 0.00331296, conv = false (0) 18:16:49 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 42, time: 0.205 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:16:49 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 42 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.050000e-01 actual step time=2.100000e-01 actual total time=2.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000367 time avg. forc= 0.000244 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 4.178020e-04 largest correction to disp= 1.346741e-05 in node 39 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000367 time avg. forc= 0.000244 largest residual force= 0.000000 in node 1129 and dof 1 largest increment of disp= 4.178020e-04 largest correction to disp= 2.207763e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.468500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.790000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:16:50 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:16:50 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:17:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.56672e-08, limit = 0.0001, normalization = 0.837295, conv = true (0) 18:17:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.03538e-05, limit = 0.0001, normalization = 0.00331296, conv = true (0) 18:17:05 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:17:05 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:17:05 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:17:05 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 43, time: 0.21 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:17:05 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.943232e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.943232e-05 actual energy: internal energy = 5.768006e-05 kinetic energy = 4.601367e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.814020e-05 energy increase = 5.814020e-05 energy balance (absolute) = -1.292128e-06 energy balance (relative) = 4.018861 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.979000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 43 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.100000e-01 actual step time=2.150000e-01 actual total time=2.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000371 time avg. forc= 0.000247 largest residual force= 0.000000 in node 2185 and dof 1 largest increment of disp= 3.772926e-04 largest correction to disp= 9.656231e-06 in node 2148 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000371 time avg. forc= 0.000247 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 3.772926e-04 largest correction to disp= 1.961140e-17 in node 31 and dof 1 convergence; the increment size is increased to 1.468500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.785000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:17:06 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:17:06 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:17:21 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000384741, limit = 0.0001, normalization = 0.845095, conv = false (0) 18:17:21 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0182162, limit = 0.0001, normalization = 0.00326901, conv = false (0) 18:17:26 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 43, time: 0.21 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:17:26 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 43 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.100000e-01 actual step time=2.150000e-01 actual total time=2.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000371 time avg. forc= 0.000247 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 3.772926e-04 largest correction to disp= 9.707813e-06 in node 2148 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000371 time avg. forc= 0.000247 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 3.772926e-04 largest correction to disp= 1.918823e-17 in node 33 and dof 1 convergence; the increment size is increased to 1.467750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.785000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:17:26 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:17:26 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:17:42 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.25594e-06, limit = 0.0001, normalization = 0.845095, conv = true (0) 18:17:42 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00151423, limit = 0.0001, normalization = 0.00327453, conv = false (0) 18:17:47 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 43, time: 0.21 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:17:47 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 43 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.100000e-01 actual step time=2.150000e-01 actual total time=2.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000371 time avg. forc= 0.000247 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 3.772926e-04 largest correction to disp= 9.827513e-06 in node 2148 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000371 time avg. forc= 0.000247 largest residual force= 0.000000 in node 2412 and dof 1 largest increment of disp= 3.772926e-04 largest correction to disp= 2.285879e-17 in node 33 and dof 1 convergence; the increment size is increased to 1.467750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.785000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:17:48 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:17:48 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:18:04 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.25487e-07, limit = 0.0001, normalization = 0.845092, conv = true (0) 18:18:04 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000328537, limit = 0.0001, normalization = 0.00327398, conv = false (0) 18:18:08 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 43, time: 0.21 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:18:08 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 43 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.100000e-01 actual step time=2.150000e-01 actual total time=2.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000371 time avg. forc= 0.000247 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 3.772926e-04 largest correction to disp= 9.824311e-06 in node 2148 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000371 time avg. forc= 0.000247 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 3.772926e-04 largest correction to disp= 1.981643e-17 in node 96 and dof 1 convergence; the increment size is increased to 1.467750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.785000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:18:08 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:18:08 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:18:24 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.69002e-08, limit = 0.0001, normalization = 0.845092, conv = true (0) 18:18:24 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.51838e-05, limit = 0.0001, normalization = 0.003274, conv = true (0) 18:18:24 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:18:24 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:18:24 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:18:24 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 44, time: 0.215 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:18:24 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.042051e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.042051e-05 actual energy: internal energy = 5.873754e-05 kinetic energy = 3.908348e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.912837e-05 energy increase = 5.912837e-05 energy balance (absolute) = -1.292135e-06 energy balance (relative) = 3.938356 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.978500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 44 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.150000e-01 actual step time=2.200000e-01 actual total time=2.200000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000374 time avg. forc= 0.000250 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 3.467118e-04 largest correction to disp= 1.174471e-05 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000374 time avg. forc= 0.000250 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 3.467118e-04 largest correction to disp= 2.443088e-17 in node 39 and dof 1 convergence; the increment size is increased to 1.467750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.780000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:18:25 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:18:25 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:18:41 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000371358, limit = 0.0001, normalization = 0.852252, conv = false (0) 18:18:41 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0179246, limit = 0.0001, normalization = 0.00323073, conv = false (0) 18:18:45 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 44, time: 0.215 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:18:45 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 44 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.150000e-01 actual step time=2.200000e-01 actual total time=2.200000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000374 time avg. forc= 0.000250 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 3.467118e-04 largest correction to disp= 1.192816e-05 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000374 time avg. forc= 0.000250 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 3.467118e-04 largest correction to disp= 2.226026e-17 in node 34 and dof 1 convergence; the increment size is increased to 1.467000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.780000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:18:45 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:18:45 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:19:02 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.76782e-07, limit = 0.0001, normalization = 0.852252, conv = true (0) 18:19:02 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000663296, limit = 0.0001, normalization = 0.00323604, conv = false (0) 18:19:06 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 44, time: 0.215 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:19:06 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 44 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.150000e-01 actual step time=2.200000e-01 actual total time=2.200000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000374 time avg. forc= 0.000250 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 3.467118e-04 largest correction to disp= 1.208241e-05 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000374 time avg. forc= 0.000250 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 3.467118e-04 largest correction to disp= 2.193007e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.467000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.780000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:19:06 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:19:06 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:19:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.08822e-07, limit = 0.0001, normalization = 0.85225, conv = true (0) 18:19:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000389041, limit = 0.0001, normalization = 0.00323605, conv = false (0) 18:19:27 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 44, time: 0.215 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:19:27 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 44 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.150000e-01 actual step time=2.200000e-01 actual total time=2.200000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000374 time avg. forc= 0.000250 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 3.467118e-04 largest correction to disp= 1.207847e-05 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000374 time avg. forc= 0.000250 largest residual force= 0.000000 in node 2270 and dof 1 largest increment of disp= 3.467118e-04 largest correction to disp= 2.431941e-17 in node 194 and dof 1 convergence; the increment size is increased to 1.467000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.780000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:19:27 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:19:27 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:19:43 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.08138e-08, limit = 0.0001, normalization = 0.85225, conv = true (0) 18:19:43 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.70642e-05, limit = 0.0001, normalization = 0.00323604, conv = true (0) 18:19:43 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:19:43 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:19:43 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:19:43 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 45, time: 0.22 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:19:43 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.134633e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.134633e-05 actual energy: internal energy = 5.972603e-05 kinetic energy = 3.281538e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.005418e-05 energy increase = 6.005418e-05 energy balance (absolute) = -1.292147e-06 energy balance (relative) = 3.862046 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.978000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 45 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.200000e-01 actual step time=2.250000e-01 actual total time=2.250000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000376 time avg. forc= 0.000253 largest residual force= 0.000000 in node 2220 and dof 1 largest increment of disp= 3.104432e-04 largest correction to disp= 9.934796e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000376 time avg. forc= 0.000253 largest residual force= 0.000000 in node 2220 and dof 1 largest increment of disp= 3.104432e-04 largest correction to disp= 2.246017e-17 in node 36 and dof 1 convergence; the increment size is increased to 1.467000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.775000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:19:43 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:19:43 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:19:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000368375, limit = 0.0001, normalization = 0.858774, conv = false (0) 18:19:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0177161, limit = 0.0001, normalization = 0.00319243, conv = false (0) 18:20:01 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 45, time: 0.22 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:20:01 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 45 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.200000e-01 actual step time=2.250000e-01 actual total time=2.250000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000376 time avg. forc= 0.000253 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 3.104432e-04 largest correction to disp= 1.026795e-05 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000376 time avg. forc= 0.000253 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 3.104432e-04 largest correction to disp= 2.333864e-17 in node 1125 and dof 1 convergence; the increment size is increased to 1.466250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.775000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:20:02 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:20:02 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:20:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.40153e-07, limit = 0.0001, normalization = 0.858776, conv = true (0) 18:20:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00164214, limit = 0.0001, normalization = 0.0031987, conv = false (0) 18:20:22 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 45, time: 0.22 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:20:22 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 45 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.200000e-01 actual step time=2.250000e-01 actual total time=2.250000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000376 time avg. forc= 0.000253 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 3.104432e-04 largest correction to disp= 1.014028e-05 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000376 time avg. forc= 0.000253 largest residual force= 0.000000 in node 1129 and dof 1 largest increment of disp= 3.104432e-04 largest correction to disp= 2.457516e-17 in node 40 and dof 1 convergence; the increment size is increased to 1.466250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.775000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:20:22 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:20:22 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:20:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.76958e-07, limit = 0.0001, normalization = 0.858776, conv = true (0) 18:20:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.29251e-05, limit = 0.0001, normalization = 0.00319858, conv = true (0) 18:20:38 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:20:39 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:20:39 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:20:39 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 46, time: 0.225 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:20:39 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.220782e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.220782e-05 actual energy: internal energy = 6.064354e-05 kinetic energy = 2.721486e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.091569e-05 energy increase = 6.091569e-05 energy balance (absolute) = -1.292126e-06 energy balance (relative) = 3.789617 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.977500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 46 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.250000e-01 actual step time=2.300000e-01 actual total time=2.300000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000379 time avg. forc= 0.000256 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 2.770092e-04 largest correction to disp= 1.041679e-05 in node 145 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000379 time avg. forc= 0.000256 largest residual force= 0.000000 in node 1886 and dof 1 largest increment of disp= 2.770092e-04 largest correction to disp= 2.302208e-17 in node 41 and dof 1 convergence; the increment size is increased to 1.466250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.770000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:20:39 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:20:39 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:20:55 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000350341, limit = 0.0001, normalization = 0.864689, conv = false (0) 18:20:55 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0176948, limit = 0.0001, normalization = 0.00315735, conv = false (0) 18:21:00 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 46, time: 0.225 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:21:00 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 46 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.250000e-01 actual step time=2.300000e-01 actual total time=2.300000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000379 time avg. forc= 0.000256 largest residual force= 0.000000 in node 1694 and dof 1 largest increment of disp= 2.770092e-04 largest correction to disp= 1.037571e-05 in node 145 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000379 time avg. forc= 0.000256 largest residual force= 0.000000 in node 1822 and dof 1 largest increment of disp= 2.770092e-04 largest correction to disp= 2.699424e-17 in node 34 and dof 1 convergence; the increment size is increased to 1.465500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.770000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:21:00 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:21:00 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:21:16 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.35403e-07, limit = 0.0001, normalization = 0.864691, conv = true (0) 18:21:16 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000838257, limit = 0.0001, normalization = 0.00316285, conv = false (0) 18:21:20 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 46, time: 0.225 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:21:20 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 46 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.250000e-01 actual step time=2.300000e-01 actual total time=2.300000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000379 time avg. forc= 0.000256 largest residual force= 0.000000 in node 2265 and dof 1 largest increment of disp= 2.770092e-04 largest correction to disp= 1.037143e-05 in node 145 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000379 time avg. forc= 0.000256 largest residual force= 0.000000 in node 2123 and dof 1 largest increment of disp= 2.770092e-04 largest correction to disp= 2.417255e-17 in node 29 and dof 1 convergence; the increment size is increased to 1.465500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.770000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:21:21 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:21:21 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:21:37 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.26827e-07, limit = 0.0001, normalization = 0.86469, conv = true (0) 18:21:37 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00014245, limit = 0.0001, normalization = 0.00316284, conv = false (0) 18:21:41 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 46, time: 0.225 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:21:41 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 46 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.250000e-01 actual step time=2.300000e-01 actual total time=2.300000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000379 time avg. forc= 0.000256 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 2.770092e-04 largest correction to disp= 1.037651e-05 in node 145 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000379 time avg. forc= 0.000256 largest residual force= 0.000000 in node 1850 and dof 1 largest increment of disp= 2.770092e-04 largest correction to disp= 2.369761e-17 in node 1536 and dof 1 convergence; the increment size is increased to 1.465500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.770000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:21:41 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:21:41 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:21:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.18589e-08, limit = 0.0001, normalization = 0.864689, conv = true (0) 18:21:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.2663e-05, limit = 0.0001, normalization = 0.00316283, conv = true (0) 18:21:57 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:21:57 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:21:57 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:21:57 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 47, time: 0.23 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:21:57 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.300647e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.300647e-05 actual energy: internal energy = 6.149140e-05 kinetic energy = 2.229525e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.171435e-05 energy increase = 6.171435e-05 energy balance (absolute) = -1.292124e-06 energy balance (relative) = 3.721024 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.977000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 47 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.300000e-01 actual step time=2.350000e-01 actual total time=2.350000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000381 time avg. forc= 0.000258 largest residual force= 0.000000 in node 1199 and dof 1 largest increment of disp= 2.470483e-04 largest correction to disp= 1.051968e-05 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000381 time avg. forc= 0.000258 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 2.470483e-04 largest correction to disp= 1.813639e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.465500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.765000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:21:58 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:21:58 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:22:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000329024, limit = 0.0001, normalization = 0.870011, conv = false (0) 18:22:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0174653, limit = 0.0001, normalization = 0.00312385, conv = false (0) 18:22:16 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 47, time: 0.23 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:22:16 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 47 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.300000e-01 actual step time=2.350000e-01 actual total time=2.350000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000381 time avg. forc= 0.000258 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 2.470483e-04 largest correction to disp= 1.100227e-05 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000381 time avg. forc= 0.000258 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 2.470483e-04 largest correction to disp= 1.977121e-17 in node 1696 and dof 1 convergence; the increment size is increased to 1.464750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.765000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:22:17 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:22:17 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:22:32 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.61338e-07, limit = 0.0001, normalization = 0.870008, conv = true (0) 18:22:32 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00134685, limit = 0.0001, normalization = 0.00313081, conv = false (0) 18:22:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 47, time: 0.23 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:22:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 47 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.300000e-01 actual step time=2.350000e-01 actual total time=2.350000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000381 time avg. forc= 0.000258 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 2.470483e-04 largest correction to disp= 1.092590e-05 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000381 time avg. forc= 0.000258 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 2.470483e-04 largest correction to disp= 1.767872e-17 in node 1696 and dof 1 convergence; the increment size is increased to 1.464750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.765000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:22:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:22:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:22:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.07098e-07, limit = 0.0001, normalization = 0.870007, conv = true (0) 18:22:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.92335e-05, limit = 0.0001, normalization = 0.00313078, conv = true (0) 18:22:52 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:22:52 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:22:52 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:22:52 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 48, time: 0.235 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:22:52 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.374006e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.374006e-05 actual energy: internal energy = 6.226798e-05 kinetic energy = 1.799472e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.244793e-05 energy increase = 6.244793e-05 energy balance (absolute) = -1.292132e-06 energy balance (relative) = 3.656051 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.976500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 48 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.350000e-01 actual step time=2.400000e-01 actual total time=2.400000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000261 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 2.134908e-04 largest correction to disp= 9.745196e-06 in node 242 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000261 largest residual force= 0.000000 in node 965 and dof 1 largest increment of disp= 2.134908e-04 largest correction to disp= 2.010052e-17 in node 144 and dof 1 convergence; the increment size is increased to 1.464750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.760000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:22:53 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:22:53 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:23:07 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000322579, limit = 0.0001, normalization = 0.874747, conv = false (0) 18:23:07 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.016753, limit = 0.0001, normalization = 0.00309239, conv = false (0) 18:23:11 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 48, time: 0.235 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:23:11 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 48 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.350000e-01 actual step time=2.400000e-01 actual total time=2.400000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000261 largest residual force= 0.000000 in node 1703 and dof 1 largest increment of disp= 2.134908e-04 largest correction to disp= 9.461154e-06 in node 242 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000261 largest residual force= 0.000000 in node 1703 and dof 1 largest increment of disp= 2.134908e-04 largest correction to disp= 2.276754e-17 in node 39 and dof 1 convergence; the increment size is increased to 1.464000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.760000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:23:11 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:23:11 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:23:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.40995e-07, limit = 0.0001, normalization = 0.874754, conv = true (0) 18:23:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00164394, limit = 0.0001, normalization = 0.00309855, conv = false (0) 18:23:29 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 48, time: 0.235 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:23:29 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 48 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.350000e-01 actual step time=2.400000e-01 actual total time=2.400000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000261 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 2.134908e-04 largest correction to disp= 9.533902e-06 in node 242 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000261 largest residual force= 0.000000 in node 1129 and dof 1 largest increment of disp= 2.134908e-04 largest correction to disp= 2.157874e-17 in node 95 and dof 1 convergence; the increment size is increased to 1.464000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.760000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:23:30 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:23:30 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:23:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.26291e-07, limit = 0.0001, normalization = 0.874751, conv = true (0) 18:23:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00024509, limit = 0.0001, normalization = 0.00309852, conv = false (0) 18:23:48 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 48, time: 0.235 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:23:48 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 48 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.350000e-01 actual step time=2.400000e-01 actual total time=2.400000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000261 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 2.134908e-04 largest correction to disp= 9.537218e-06 in node 242 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000261 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 2.134908e-04 largest correction to disp= 2.202676e-17 in node 8 and dof 1 convergence; the increment size is increased to 1.464000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.760000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:23:49 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:23:49 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:24:04 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.003e-08, limit = 0.0001, normalization = 0.874751, conv = true (0) 18:24:04 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.07887e-06, limit = 0.0001, normalization = 0.00309851, conv = true (0) 18:24:04 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:24:04 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:24:05 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:24:05 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 49, time: 0.24 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:24:05 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.440960e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.440960e-05 actual energy: internal energy = 6.297454e-05 kinetic energy = 1.429417e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.311749e-05 energy increase = 6.311749e-05 energy balance (absolute) = -1.292115e-06 energy balance (relative) = 3.594413 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.976000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 49 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.400000e-01 actual step time=2.450000e-01 actual total time=2.450000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000384 time avg. forc= 0.000263 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.889885e-04 largest correction to disp= 9.709744e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000384 time avg. forc= 0.000263 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.889885e-04 largest correction to disp= 2.725191e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.464000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.755000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:24:05 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:24:05 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:24:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000293381, limit = 0.0001, normalization = 0.878951, conv = false (0) 18:24:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0169133, limit = 0.0001, normalization = 0.00305919, conv = false (0) 18:24:22 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 49, time: 0.24 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:24:22 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 49 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.400000e-01 actual step time=2.450000e-01 actual total time=2.450000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000384 time avg. forc= 0.000263 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.889885e-04 largest correction to disp= 1.009815e-05 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000384 time avg. forc= 0.000263 largest residual force= 0.000000 in node 2149 and dof 1 largest increment of disp= 1.889885e-04 largest correction to disp= 3.932569e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.463250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.755000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:24:22 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:24:22 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:24:36 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.11535e-06, limit = 0.0001, normalization = 0.878948, conv = true (0) 18:24:36 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00215536, limit = 0.0001, normalization = 0.00306583, conv = false (0) 18:24:40 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 49, time: 0.24 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:24:40 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 49 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.400000e-01 actual step time=2.450000e-01 actual total time=2.450000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000384 time avg. forc= 0.000263 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.889885e-04 largest correction to disp= 1.015255e-05 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000384 time avg. forc= 0.000263 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.889885e-04 largest correction to disp= 2.793816e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.463250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.755000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:24:40 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:24:40 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:24:55 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.09785e-07, limit = 0.0001, normalization = 0.878945, conv = true (0) 18:24:55 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000125223, limit = 0.0001, normalization = 0.00306581, conv = false (0) 18:24:58 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 49, time: 0.24 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:24:58 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 49 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.400000e-01 actual step time=2.450000e-01 actual total time=2.450000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000384 time avg. forc= 0.000263 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 1.889885e-04 largest correction to disp= 1.016524e-05 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000384 time avg. forc= 0.000263 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.889885e-04 largest correction to disp= 2.222783e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.463250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.755000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:24:59 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:24:59 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:25:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.35537e-08, limit = 0.0001, normalization = 0.878945, conv = true (0) 18:25:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.09792e-05, limit = 0.0001, normalization = 0.00306582, conv = true (0) 18:25:13 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:25:13 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:25:13 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:25:13 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 50, time: 0.245 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:25:13 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.501478e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.501478e-05 actual energy: internal energy = 6.361125e-05 kinetic energy = 1.114034e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.372265e-05 energy increase = 6.372265e-05 energy balance (absolute) = -1.292128e-06 energy balance (relative) = 3.536097 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.975500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 50 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.450000e-01 actual step time=2.500000e-01 actual total time=2.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000266 largest residual force= 0.000000 in node 2123 and dof 1 largest increment of disp= 1.584749e-04 largest correction to disp= 8.299284e-06 in node 242 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000266 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.584749e-04 largest correction to disp= 2.381614e-17 in node 45 and dof 1 convergence; the increment size is increased to 1.463250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.750000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:25:14 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:25:14 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:25:27 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000291164, limit = 0.0001, normalization = 0.882607, conv = false (0) 18:25:27 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0165508, limit = 0.0001, normalization = 0.0030299, conv = false (0) 18:25:31 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 50, time: 0.245 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:25:31 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 50 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.450000e-01 actual step time=2.500000e-01 actual total time=2.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000266 largest residual force= 0.000000 in node 2083 and dof 1 largest increment of disp= 1.584749e-04 largest correction to disp= 8.094606e-06 in node 242 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000266 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.584749e-04 largest correction to disp= 1.921264e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.462500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.750000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:25:32 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:25:32 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:25:46 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.49136e-06, limit = 0.0001, normalization = 0.882613, conv = true (0) 18:25:46 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00192675, limit = 0.0001, normalization = 0.00303716, conv = false (0) 18:25:51 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 50, time: 0.245 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:25:51 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 50 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.450000e-01 actual step time=2.500000e-01 actual total time=2.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000266 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.584749e-04 largest correction to disp= 8.123366e-06 in node 242 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000266 largest residual force= 0.000000 in node 975 and dof 1 largest increment of disp= 1.584749e-04 largest correction to disp= 2.005601e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.462500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.750000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:25:51 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:25:51 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:26:06 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.80599e-07, limit = 0.0001, normalization = 0.882611, conv = true (0) 18:26:06 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000278075, limit = 0.0001, normalization = 0.00303677, conv = false (0) 18:26:10 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 50, time: 0.245 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:26:10 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 50 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.450000e-01 actual step time=2.500000e-01 actual total time=2.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000266 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.584749e-04 largest correction to disp= 8.140246e-06 in node 242 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000266 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.584749e-04 largest correction to disp= 2.251191e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.462500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.750000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:26:11 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:26:11 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:26:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.50577e-08, limit = 0.0001, normalization = 0.88261, conv = true (0) 18:26:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.08929e-05, limit = 0.0001, normalization = 0.00303679, conv = true (0) 18:26:26 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:26:26 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:26:26 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:26:26 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 51, time: 0.25 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:26:26 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.555541e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.555541e-05 actual energy: internal energy = 6.417853e-05 kinetic energy = 8.475677e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.426329e-05 energy increase = 6.426329e-05 energy balance (absolute) = -1.292122e-06 energy balance (relative) = 3.480805 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.975000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 51 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.500000e-01 actual step time=2.550000e-01 actual total time=2.550000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000386 time avg. forc= 0.000268 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 1.367182e-04 largest correction to disp= 7.480835e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000386 time avg. forc= 0.000268 largest residual force= 0.000000 in node 1899 and dof 1 largest increment of disp= 1.367182e-04 largest correction to disp= 1.861639e-17 in node 36 and dof 1 convergence; the increment size is increased to 1.462500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.745000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:26:27 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:26:27 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:26:42 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000268693, limit = 0.0001, normalization = 0.885774, conv = false (0) 18:26:42 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0161331, limit = 0.0001, normalization = 0.00300489, conv = false (0) 18:26:44 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 51, time: 0.25 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:26:44 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 51 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.500000e-01 actual step time=2.550000e-01 actual total time=2.550000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000386 time avg. forc= 0.000268 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.367182e-04 largest correction to disp= 7.662986e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000386 time avg. forc= 0.000268 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.367182e-04 largest correction to disp= 1.893205e-17 in node 146 and dof 1 convergence; the increment size is increased to 1.461750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.745000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:26:45 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:26:45 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:27:00 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.27511e-06, limit = 0.0001, normalization = 0.885774, conv = true (0) 18:27:00 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00184225, limit = 0.0001, normalization = 0.00301106, conv = false (0) 18:27:03 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 51, time: 0.25 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:27:03 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 51 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.500000e-01 actual step time=2.550000e-01 actual total time=2.550000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000386 time avg. forc= 0.000268 largest residual force= 0.000000 in node 328 and dof 1 largest increment of disp= 1.367182e-04 largest correction to disp= 7.896433e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000386 time avg. forc= 0.000268 largest residual force= 0.000000 in node 2125 and dof 1 largest increment of disp= 1.367182e-04 largest correction to disp= 1.815776e-17 in node 328 and dof 1 convergence; the increment size is increased to 1.461750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.745000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:27:03 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:27:03 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:27:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.16127e-07, limit = 0.0001, normalization = 0.88577, conv = true (0) 18:27:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000503807, limit = 0.0001, normalization = 0.0030112, conv = false (0) 18:27:22 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 51, time: 0.25 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:27:22 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 51 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.500000e-01 actual step time=2.550000e-01 actual total time=2.550000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000386 time avg. forc= 0.000268 largest residual force= 0.000000 in node 2122 and dof 1 largest increment of disp= 1.367182e-04 largest correction to disp= 7.868458e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000386 time avg. forc= 0.000268 largest residual force= 0.000000 in node 2123 and dof 1 largest increment of disp= 1.367182e-04 largest correction to disp= 1.829718e-17 in node 1678 and dof 1 convergence; the increment size is increased to 1.461750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.745000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:27:22 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:27:22 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:27:37 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.2401e-08, limit = 0.0001, normalization = 0.88577, conv = true (0) 18:27:37 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.97721e-05, limit = 0.0001, normalization = 0.00301118, conv = true (0) 18:27:37 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:27:38 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:27:38 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:27:38 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 52, time: 0.255 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:27:38 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.603224e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.603224e-05 actual energy: internal energy = 6.467758e-05 kinetic energy = 6.253550e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.474012e-05 energy increase = 6.474012e-05 energy balance (absolute) = -1.292126e-06 energy balance (relative) = 3.428461 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.974500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 52 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.550000e-01 actual step time=2.600000e-01 actual total time=2.600000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000270 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.120067e-04 largest correction to disp= 6.608398e-06 in node 145 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000270 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.120067e-04 largest correction to disp= 2.530415e-17 convergence; the increment size is increased to 1.461750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.740000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:27:38 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:27:38 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:27:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000262416, limit = 0.0001, normalization = 0.888445, conv = false (0) 18:27:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0160213, limit = 0.0001, normalization = 0.00297815, conv = false (0) 18:27:56 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 52, time: 0.255 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:27:56 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 52 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.550000e-01 actual step time=2.600000e-01 actual total time=2.600000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000270 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.120067e-04 largest correction to disp= 6.532046e-06 in node 145 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000270 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 1.120067e-04 largest correction to disp= 1.655767e-17 in node 1700 and dof 1 convergence; the increment size is increased to 1.461000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.740000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:27:56 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:27:56 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:28:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.96713e-06, limit = 0.0001, normalization = 0.888449, conv = true (0) 18:28:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00246455, limit = 0.0001, normalization = 0.00298534, conv = false (0) 18:28:17 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 52, time: 0.255 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:28:17 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 52 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.550000e-01 actual step time=2.600000e-01 actual total time=2.600000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000270 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.120067e-04 largest correction to disp= 6.523423e-06 in node 145 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000270 largest residual force= 0.000000 in node 1930 and dof 1 largest increment of disp= 1.120067e-04 largest correction to disp= 1.883325e-17 in node 219 and dof 1 convergence; the increment size is increased to 1.461000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.740000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:28:17 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:28:17 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:28:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.70204e-07, limit = 0.0001, normalization = 0.888446, conv = true (0) 18:28:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000301377, limit = 0.0001, normalization = 0.00298528, conv = false (0) 18:28:36 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 52, time: 0.255 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:28:36 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 52 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.550000e-01 actual step time=2.600000e-01 actual total time=2.600000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000270 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 1.120067e-04 largest correction to disp= 6.524683e-06 in node 145 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000270 largest residual force= 0.000000 in node 960 and dof 1 largest increment of disp= 1.120067e-04 largest correction to disp= 1.625385e-17 in node 94 and dof 1 convergence; the increment size is increased to 1.461000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.740000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:28:37 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:28:37 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:28:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.35844e-07, limit = 0.0001, normalization = 0.888446, conv = true (0) 18:28:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.46849e-05, limit = 0.0001, normalization = 0.00298527, conv = true (0) 18:28:52 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:28:52 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:28:52 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:28:52 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 53, time: 0.26 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:28:52 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.644472e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.644472e-05 actual energy: internal energy = 6.510826e-05 kinetic energy = 4.433920e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.515260e-05 energy increase = 6.515260e-05 energy balance (absolute) = -1.292123e-06 energy balance (relative) = 3.378873 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.974000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 53 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.600000e-01 actual step time=2.650000e-01 actual total time=2.650000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000273 largest residual force= 0.000000 in node 2125 and dof 1 largest increment of disp= 9.154339e-05 largest correction to disp= 5.775931e-06 in node 37 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000273 largest residual force= 0.000000 in node 1858 and dof 1 largest increment of disp= 9.154339e-05 largest correction to disp= 1.812905e-17 in node 217 and dof 1 convergence; the increment size is increased to 1.461000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.735000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:28:53 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:28:53 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:29:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000247355, limit = 0.0001, normalization = 0.89066, conv = false (0) 18:29:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0150527, limit = 0.0001, normalization = 0.00295338, conv = false (0) 18:29:10 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 53, time: 0.26 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:29:10 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 53 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.600000e-01 actual step time=2.650000e-01 actual total time=2.650000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000273 largest residual force= 0.000000 in node 2266 and dof 1 largest increment of disp= 9.154339e-05 largest correction to disp= 5.743012e-06 in node 37 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000273 largest residual force= 0.000000 in node 2024 and dof 1 largest increment of disp= 9.154339e-05 largest correction to disp= 2.440929e-17 in node 119 and dof 1 convergence; the increment size is increased to 1.460250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.735000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:29:11 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:29:11 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:29:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.63972e-06, limit = 0.0001, normalization = 0.890663, conv = true (0) 18:29:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00266117, limit = 0.0001, normalization = 0.00295972, conv = false (0) 18:29:30 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 53, time: 0.26 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:29:30 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 53 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.600000e-01 actual step time=2.650000e-01 actual total time=2.650000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000273 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 9.154339e-05 largest correction to disp= 5.659686e-06 in node 37 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000273 largest residual force= 0.000000 in node 2260 and dof 1 largest increment of disp= 9.154339e-05 largest correction to disp= 1.957851e-17 in node 1019 and dof 1 convergence; the increment size is increased to 1.460250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.735000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:29:31 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:29:31 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:29:46 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.97093e-07, limit = 0.0001, normalization = 0.89066, conv = true (0) 18:29:46 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000201022, limit = 0.0001, normalization = 0.00295967, conv = false (0) 18:29:50 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 53, time: 0.26 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:29:50 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 53 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.600000e-01 actual step time=2.650000e-01 actual total time=2.650000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000273 largest residual force= 0.000000 in node 721 and dof 1 largest increment of disp= 9.154339e-05 largest correction to disp= 5.667155e-06 in node 37 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000273 largest residual force= 0.000000 in node 1695 and dof 1 largest increment of disp= 9.154339e-05 largest correction to disp= 1.981157e-17 in node 721 and dof 1 convergence; the increment size is increased to 1.460250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.735000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:29:50 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:29:50 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:30:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.45885e-08, limit = 0.0001, normalization = 0.89066, conv = true (0) 18:30:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000114439, limit = 0.0001, normalization = 0.00295969, conv = false (0) 18:30:09 [impl::SolverInterfaceImpl]:439 in advance: iteration: 5 of 50, time-window: 53, time: 0.26 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:30:09 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 53 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.600000e-01 actual step time=2.650000e-01 actual total time=2.650000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000273 largest residual force= 0.000000 in node 2148 and dof 1 largest increment of disp= 9.154339e-05 largest correction to disp= 5.663585e-06 in node 37 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000273 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 9.154339e-05 largest correction to disp= 2.081406e-17 in node 31 and dof 1 convergence; the increment size is increased to 1.460250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.735000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:30:09 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:30:09 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:30:25 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.56159e-08, limit = 0.0001, normalization = 0.89066, conv = true (0) 18:30:25 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.81806e-06, limit = 0.0001, normalization = 0.00295969, conv = true (0) 18:30:25 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:30:25 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:30:25 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:30:25 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 54, time: 0.265 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:30:25 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.679449e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.679449e-05 actual energy: internal energy = 6.547249e-05 kinetic energy = 2.988147e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.550237e-05 energy increase = 6.550237e-05 energy balance (absolute) = -1.292121e-06 energy balance (relative) = 3.331929 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.973500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 54 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.650000e-01 actual step time=2.700000e-01 actual total time=2.700000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000275 largest residual force= 0.000000 in node 2147 and dof 1 largest increment of disp= 7.219657e-05 largest correction to disp= 5.590443e-06 in node 397 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000275 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 7.219657e-05 largest correction to disp= 2.434777e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.460250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.730000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:30:26 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:30:26 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:30:41 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00023175, limit = 0.0001, normalization = 0.892437, conv = false (0) 18:30:41 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0144744, limit = 0.0001, normalization = 0.00292906, conv = false (0) 18:30:45 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 54, time: 0.265 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:30:45 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 54 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.650000e-01 actual step time=2.700000e-01 actual total time=2.700000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000275 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 7.219657e-05 largest correction to disp= 5.806400e-06 in node 397 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000275 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 7.219657e-05 largest correction to disp= 1.792515e-17 in node 567 and dof 1 convergence; the increment size is increased to 1.459500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.730000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:30:45 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:30:45 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:30:59 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.9641e-06, limit = 0.0001, normalization = 0.892436, conv = true (0) 18:30:59 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00287312, limit = 0.0001, normalization = 0.0029361, conv = false (0) 18:31:02 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 54, time: 0.265 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:31:02 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 54 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.650000e-01 actual step time=2.700000e-01 actual total time=2.700000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000275 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 7.219657e-05 largest correction to disp= 5.796987e-06 in node 397 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000275 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 7.219657e-05 largest correction to disp= 1.643447e-17 in node 567 and dof 1 convergence; the increment size is increased to 1.459500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.730000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:31:03 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:31:03 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:31:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.61444e-07, limit = 0.0001, normalization = 0.892434, conv = true (0) 18:31:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000125644, limit = 0.0001, normalization = 0.00293598, conv = false (0) 18:31:21 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 54, time: 0.265 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:31:21 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 54 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.650000e-01 actual step time=2.700000e-01 actual total time=2.700000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000275 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 7.219657e-05 largest correction to disp= 5.791006e-06 in node 397 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000275 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 7.219657e-05 largest correction to disp= 2.022734e-17 in node 31 and dof 1 convergence; the increment size is increased to 1.459500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.730000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:31:21 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:31:21 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:31:36 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.10311e-08, limit = 0.0001, normalization = 0.892434, conv = true (0) 18:31:36 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.09136e-06, limit = 0.0001, normalization = 0.00293598, conv = true (0) 18:31:36 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:31:36 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:31:36 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:31:36 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 55, time: 0.27 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:31:36 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.708207e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.708207e-05 actual energy: internal energy = 6.577121e-05 kinetic energy = 1.873565e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.578994e-05 energy increase = 6.578994e-05 energy balance (absolute) = -1.292123e-06 energy balance (relative) = 3.287503 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.973000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 55 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.700000e-01 actual step time=2.750000e-01 actual total time=2.750000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000277 largest residual force= 0.000000 in node 420 and dof 1 largest increment of disp= 5.323815e-05 largest correction to disp= 5.259302e-06 in node 38 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000277 largest residual force= 0.000000 in node 2024 and dof 1 largest increment of disp= 5.323815e-05 largest correction to disp= 2.247563e-17 in node 1686 and dof 1 convergence; the increment size is increased to 1.459500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.725000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:31:37 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:31:37 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:31:50 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000226609, limit = 0.0001, normalization = 0.893787, conv = false (0) 18:31:50 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0141334, limit = 0.0001, normalization = 0.00290682, conv = false (0) 18:31:53 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 55, time: 0.27 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:31:53 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 55 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.700000e-01 actual step time=2.750000e-01 actual total time=2.750000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000277 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 5.323815e-05 largest correction to disp= 5.041062e-06 in node 48 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000277 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 5.323815e-05 largest correction to disp= 2.134671e-17 in node 37 and dof 1 convergence; the increment size is increased to 1.458750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.725000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:31:54 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:31:54 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:32:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.24403e-06, limit = 0.0001, normalization = 0.893788, conv = true (0) 18:32:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00142858, limit = 0.0001, normalization = 0.00291353, conv = false (0) 18:32:11 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 55, time: 0.27 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:32:11 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 55 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.700000e-01 actual step time=2.750000e-01 actual total time=2.750000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000277 largest residual force= 0.000000 in node 2186 and dof 1 largest increment of disp= 5.323815e-05 largest correction to disp= 4.973833e-06 in node 97 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000277 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 5.323815e-05 largest correction to disp= 1.798809e-17 in node 34 and dof 1 convergence; the increment size is increased to 1.458750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.725000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:32:11 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:32:11 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:32:25 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.2899e-07, limit = 0.0001, normalization = 0.893788, conv = true (0) 18:32:25 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000131546, limit = 0.0001, normalization = 0.00291346, conv = false (0) 18:32:29 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 55, time: 0.27 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:32:29 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 55 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.700000e-01 actual step time=2.750000e-01 actual total time=2.750000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000277 largest residual force= 0.000000 in node 2290 and dof 1 largest increment of disp= 5.323815e-05 largest correction to disp= 4.980278e-06 in node 97 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000277 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 5.323815e-05 largest correction to disp= 1.829122e-17 in node 1691 and dof 1 convergence; the increment size is increased to 1.458750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.725000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:32:30 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:32:30 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:32:43 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.2955e-08, limit = 0.0001, normalization = 0.893788, conv = true (0) 18:32:43 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.59018e-05, limit = 0.0001, normalization = 0.00291345, conv = true (0) 18:32:43 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:32:43 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:32:43 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:32:43 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 56, time: 0.275 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:32:43 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.730881e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.730881e-05 actual energy: internal energy = 6.600618e-05 kinetic energy = 1.050449e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.601668e-05 energy increase = 6.601668e-05 energy balance (absolute) = -1.292124e-06 energy balance (relative) = 3.245462 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.972500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 56 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.750000e-01 actual step time=2.800000e-01 actual total time=2.800000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000279 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 3.691893e-05 largest correction to disp= 5.186342e-06 in node 397 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000279 largest residual force= 0.000000 in node 2122 and dof 1 largest increment of disp= 3.691893e-05 largest correction to disp= 1.921032e-17 in node 170 and dof 1 convergence; the increment size is increased to 1.458750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.720000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:32:44 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:32:44 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:32:55 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000215938, limit = 0.0001, normalization = 0.894738, conv = false (0) 18:32:55 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0133825, limit = 0.0001, normalization = 0.00288649, conv = false (0) 18:32:58 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 56, time: 0.275 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:32:58 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 56 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.750000e-01 actual step time=2.800000e-01 actual total time=2.800000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000279 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 3.691893e-05 largest correction to disp= 5.223084e-06 in node 31 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000279 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 3.691893e-05 largest correction to disp= 1.804439e-17 in node 1106 and dof 1 convergence; the increment size is increased to 1.458000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.720000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:32:58 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:32:58 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:33:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.0488e-06, limit = 0.0001, normalization = 0.89474, conv = true (0) 18:33:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000615674, limit = 0.0001, normalization = 0.00289273, conv = false (0) 18:33:15 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 56, time: 0.275 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:33:15 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 56 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.750000e-01 actual step time=2.800000e-01 actual total time=2.800000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000279 largest residual force= 0.000000 in node 1125 and dof 1 largest increment of disp= 3.691893e-05 largest correction to disp= 5.280798e-06 in node 31 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000279 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 3.691893e-05 largest correction to disp= 2.409578e-17 in node 119 and dof 1 convergence; the increment size is increased to 1.458000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.720000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:33:16 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:33:16 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:33:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.55721e-07, limit = 0.0001, normalization = 0.894739, conv = true (0) 18:33:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00018298, limit = 0.0001, normalization = 0.00289271, conv = false (0) 18:33:31 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 56, time: 0.275 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:33:31 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 56 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.750000e-01 actual step time=2.800000e-01 actual total time=2.800000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000279 largest residual force= 0.000000 in node 1129 and dof 1 largest increment of disp= 3.691893e-05 largest correction to disp= 5.262711e-06 in node 31 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000279 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 3.691893e-05 largest correction to disp= 2.173595e-17 in node 34 and dof 1 convergence; the increment size is increased to 1.458000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.720000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:33:32 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:33:32 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:33:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.82174e-08, limit = 0.0001, normalization = 0.894739, conv = true (0) 18:33:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.22362e-06, limit = 0.0001, normalization = 0.00289271, conv = true (0) 18:33:45 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:33:45 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:33:45 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:33:45 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 57, time: 0.28 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:33:45 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.747668e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.747668e-05 actual energy: internal energy = 6.617963e-05 kinetic energy = 4.927453e-09 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.618455e-05 energy increase = 6.618455e-05 energy balance (absolute) = -1.292122e-06 energy balance (relative) = 3.205680 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.972000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 57 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.800000e-01 actual step time=2.850000e-01 actual total time=2.850000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000281 largest residual force= 0.000000 in node 2024 and dof 1 largest increment of disp= 2.513991e-05 largest correction to disp= 5.027017e-06 in node 38 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000281 largest residual force= 0.000000 in node 1837 and dof 1 largest increment of disp= 2.513991e-05 largest correction to disp= 1.688852e-17 in node 193 and dof 1 convergence; the increment size is increased to 1.458000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.715000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:33:46 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:33:46 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:33:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000200661, limit = 0.0001, normalization = 0.895309, conv = false (0) 18:33:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0137988, limit = 0.0001, normalization = 0.0028648, conv = false (0) 18:34:00 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 57, time: 0.28 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:34:00 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 57 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.800000e-01 actual step time=2.850000e-01 actual total time=2.850000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000281 largest residual force= 0.000000 in node 1129 and dof 1 largest increment of disp= 2.513991e-05 largest correction to disp= 4.752231e-06 in node 48 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000281 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 2.513991e-05 largest correction to disp= 2.214722e-17 in node 1129 and dof 1 convergence; the increment size is increased to 1.457250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.715000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:34:01 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:34:01 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:34:16 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.89774e-06, limit = 0.0001, normalization = 0.895308, conv = true (0) 18:34:16 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000720439, limit = 0.0001, normalization = 0.00287092, conv = false (0) 18:34:20 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 57, time: 0.28 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:34:20 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 57 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.800000e-01 actual step time=2.850000e-01 actual total time=2.850000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000281 largest residual force= 0.000000 in node 1199 and dof 1 largest increment of disp= 2.513991e-05 largest correction to disp= 4.769270e-06 in node 48 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000281 largest residual force= 0.000000 in node 1692 and dof 1 largest increment of disp= 2.513991e-05 largest correction to disp= 1.925349e-17 in node 217 and dof 1 convergence; the increment size is increased to 1.457250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.715000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:34:21 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:34:21 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:34:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.52429e-07, limit = 0.0001, normalization = 0.895307, conv = true (0) 18:34:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.15288e-05, limit = 0.0001, normalization = 0.00287093, conv = true (0) 18:34:34 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:34:34 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:34:34 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:34:34 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 58, time: 0.285 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:34:34 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.758794e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.758794e-05 actual energy: internal energy = 6.629414e-05 kinetic energy = 1.673106e-09 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.629581e-05 energy increase = 6.629581e-05 energy balance (absolute) = -1.292123e-06 energy balance (relative) = 3.168066 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.971500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 58 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.850000e-01 actual step time=2.900000e-01 actual total time=2.900000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000283 largest residual force= 0.000000 in node 2125 and dof 1 largest increment of disp= 1.523696e-05 largest correction to disp= 4.461685e-06 in node 397 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000283 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.523696e-05 largest correction to disp= 1.592351e-17 in node 960 and dof 1 convergence; the increment size is increased to 1.457250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.710000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:34:35 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:34:35 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:34:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000191394, limit = 0.0001, normalization = 0.895514, conv = false (0) 18:34:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0124072, limit = 0.0001, normalization = 0.00284438, conv = false (0) 18:34:50 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 58, time: 0.285 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:34:50 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 58 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.850000e-01 actual step time=2.900000e-01 actual total time=2.900000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000283 largest residual force= 0.000000 in node 2291 and dof 1 largest increment of disp= 1.523696e-05 largest correction to disp= 4.479468e-06 in node 397 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000283 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.523696e-05 largest correction to disp= 1.813082e-17 in node 42 and dof 1 convergence; the increment size is increased to 1.456500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.710000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:34:51 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:34:51 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:35:04 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.06857e-06, limit = 0.0001, normalization = 0.895514, conv = true (0) 18:35:04 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000832342, limit = 0.0001, normalization = 0.00284938, conv = false (0) 18:35:08 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 58, time: 0.285 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:35:08 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 58 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.850000e-01 actual step time=2.900000e-01 actual total time=2.900000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000283 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 1.523696e-05 largest correction to disp= 4.539842e-06 in node 397 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000283 largest residual force= 0.000000 in node 2024 and dof 1 largest increment of disp= 1.523696e-05 largest correction to disp= 2.005781e-17 in node 35 and dof 1 convergence; the increment size is increased to 1.456500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.710000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:35:08 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:35:08 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:35:21 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.9333e-07, limit = 0.0001, normalization = 0.895514, conv = true (0) 18:35:21 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000156312, limit = 0.0001, normalization = 0.00284939, conv = false (0) 18:35:24 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 58, time: 0.285 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:35:24 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 58 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.850000e-01 actual step time=2.900000e-01 actual total time=2.900000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000283 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.523696e-05 largest correction to disp= 4.544563e-06 in node 397 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000389 time avg. forc= 0.000283 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.523696e-05 largest correction to disp= 2.340285e-17 in node 42 and dof 1 convergence; the increment size is increased to 1.456500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.710000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:35:24 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:35:24 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:35:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.60944e-08, limit = 0.0001, normalization = 0.895514, conv = true (0) 18:35:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.5207e-05, limit = 0.0001, normalization = 0.00284939, conv = true (0) 18:35:38 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:35:38 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:35:38 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:35:38 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 59, time: 0.29 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:35:38 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.764538e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.764538e-05 actual energy: internal energy = 6.635284e-05 kinetic energy = 4.189210e-10 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.635326e-05 energy increase = 6.635326e-05 energy balance (absolute) = -1.292122e-06 energy balance (relative) = 3.132496 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.971000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 59 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.900000e-01 actual step time=2.950000e-01 actual total time=2.950000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000284 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.301579e-05 largest correction to disp= 5.092671e-06 in node 48 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000284 largest residual force= 0.000000 in node 1692 and dof 1 largest increment of disp= 1.301579e-05 largest correction to disp= 1.846953e-17 in node 145 and dof 1 convergence; the increment size is increased to 1.456500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.705000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:35:38 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:35:38 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:35:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000181511, limit = 0.0001, normalization = 0.895377, conv = false (0) 18:35:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0117893, limit = 0.0001, normalization = 0.00282563, conv = false (0) 18:35:52 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 59, time: 0.29 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:35:52 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 59 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.900000e-01 actual step time=2.950000e-01 actual total time=2.950000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000284 largest residual force= 0.000000 in node 560 and dof 1 largest increment of disp= 1.301579e-05 largest correction to disp= 4.379851e-06 in node 48 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000284 largest residual force= 0.000000 in node 1849 and dof 1 largest increment of disp= 1.301579e-05 largest correction to disp= 2.055221e-17 in node 143 and dof 1 convergence; the increment size is increased to 1.455750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.705000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:35:52 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:35:52 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:36:04 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.44694e-07, limit = 0.0001, normalization = 0.895381, conv = true (0) 18:36:04 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00274594, limit = 0.0001, normalization = 0.00283315, conv = false (0) 18:36:08 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 59, time: 0.29 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:36:08 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 59 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.900000e-01 actual step time=2.950000e-01 actual total time=2.950000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000284 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.301579e-05 largest correction to disp= 4.247995e-06 in node 48 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000284 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 1.301579e-05 largest correction to disp= 1.896508e-17 in node 145 and dof 1 convergence; the increment size is increased to 1.455750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.705000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:36:08 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:36:08 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:36:20 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.0657e-07, limit = 0.0001, normalization = 0.895382, conv = true (0) 18:36:20 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000112596, limit = 0.0001, normalization = 0.0028331, conv = false (0) 18:36:24 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 59, time: 0.29 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:36:24 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 59 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.900000e-01 actual step time=2.950000e-01 actual total time=2.950000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000284 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.301579e-05 largest correction to disp= 4.233313e-06 in node 48 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000284 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.301579e-05 largest correction to disp= 1.505587e-17 in node 143 and dof 1 convergence; the increment size is increased to 1.455750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.705000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:36:25 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:36:25 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:36:36 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.55792e-08, limit = 0.0001, normalization = 0.895382, conv = true (0) 18:36:36 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.07017e-05, limit = 0.0001, normalization = 0.0028331, conv = true (0) 18:36:36 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:36:36 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:36:36 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:36:36 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 60, time: 0.295 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:36:36 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.765222e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.765222e-05 actual energy: internal energy = 6.635927e-05 kinetic energy = 8.214486e-10 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.636009e-05 energy increase = 6.636009e-05 energy balance (absolute) = -1.292124e-06 energy balance (relative) = 3.098881 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.970500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 60 attempt 1 increment size= 5.000000e-03 sum of previous increments=2.950000e-01 actual step time=3.000000e-01 actual total time=3.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000286 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 2.671383e-05 largest correction to disp= 3.287566e-06 in node 305 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000286 largest residual force= 0.000000 in node 2220 and dof 1 largest increment of disp= 2.671383e-05 largest correction to disp= 1.438818e-17 in node 8 and dof 1 convergence; the increment size is increased to 1.455750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.700000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:36:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:36:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:36:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000150476, limit = 0.0001, normalization = 0.894949, conv = false (0) 18:36:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0107108, limit = 0.0001, normalization = 0.00281286, conv = false (0) 18:36:52 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 60, time: 0.295 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:36:52 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 60 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.950000e-01 actual step time=3.000000e-01 actual total time=3.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000286 largest residual force= 0.000000 in node 1439 and dof 1 largest increment of disp= 2.671383e-05 largest correction to disp= 3.684215e-06 in node 306 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000286 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 2.671383e-05 largest correction to disp= 1.692066e-17 in node 998 and dof 1 convergence; the increment size is increased to 1.455000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.700000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:36:52 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:36:52 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:37:03 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.89997e-06, limit = 0.0001, normalization = 0.89494, conv = true (0) 18:37:03 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00539092, limit = 0.0001, normalization = 0.00282037, conv = false (0) 18:37:07 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 60, time: 0.295 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:37:07 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 60 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.950000e-01 actual step time=3.000000e-01 actual total time=3.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000286 largest residual force= 0.000000 in node 2186 and dof 1 largest increment of disp= 2.671383e-05 largest correction to disp= 3.558197e-06 in node 306 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000286 largest residual force= 0.000000 in node 2186 and dof 1 largest increment of disp= 2.671383e-05 largest correction to disp= 1.654984e-17 in node 858 and dof 1 convergence; the increment size is increased to 1.455000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.700000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:37:07 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:37:07 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:37:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.45113e-07, limit = 0.0001, normalization = 0.894943, conv = true (0) 18:37:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000484846, limit = 0.0001, normalization = 0.00282025, conv = false (0) 18:37:23 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 60, time: 0.295 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:37:23 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 60 attempt 2 increment size= 5.000000e-03 sum of previous increments=2.950000e-01 actual step time=3.000000e-01 actual total time=3.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000286 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 2.671383e-05 largest correction to disp= 3.551298e-06 in node 306 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000286 largest residual force= 0.000000 in node 1830 and dof 1 largest increment of disp= 2.671383e-05 largest correction to disp= 1.580516e-17 in node 29 and dof 1 convergence; the increment size is increased to 1.455000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.700000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:37:23 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:37:23 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:37:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.12452e-08, limit = 0.0001, normalization = 0.894944, conv = true (0) 18:37:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.62945e-05, limit = 0.0001, normalization = 0.00282023, conv = true (0) 18:37:34 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:37:34 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:37:34 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:37:34 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 61, time: 0.3 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:37:34 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.761202e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.761202e-05 actual energy: internal energy = 6.631744e-05 kinetic energy = 2.457868e-09 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.631990e-05 energy increase = 6.631990e-05 energy balance (absolute) = -1.292122e-06 energy balance (relative) = 3.067105 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.970000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 61 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.000000e-01 actual step time=3.050000e-01 actual total time=3.050000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000288 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 3.744335e-05 largest correction to disp= 3.610779e-06 in node 38 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000288 largest residual force= 0.000000 in node 970 and dof 1 largest increment of disp= 3.744335e-05 largest correction to disp= 1.586386e-17 in node 1126 and dof 1 convergence; the increment size is increased to 1.455000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.695000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:37:34 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:37:34 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:37:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00013845, limit = 0.0001, normalization = 0.894228, conv = false (0) 18:37:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0118813, limit = 0.0001, normalization = 0.00279986, conv = false (0) 18:37:52 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 61, time: 0.3 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:37:52 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 61 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.000000e-01 actual step time=3.050000e-01 actual total time=3.050000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000288 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 3.744335e-05 largest correction to disp= 4.089547e-06 in node 48 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000288 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 3.744335e-05 largest correction to disp= 1.696801e-17 in node 30 and dof 1 convergence; the increment size is increased to 1.454250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.695000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:37:52 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:37:52 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:38:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.71253e-06, limit = 0.0001, normalization = 0.894221, conv = true (0) 18:38:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00607838, limit = 0.0001, normalization = 0.00280687, conv = false (0) 18:38:07 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 61, time: 0.3 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:38:07 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 61 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.000000e-01 actual step time=3.050000e-01 actual total time=3.050000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000288 largest residual force= 0.000000 in node 1125 and dof 1 largest increment of disp= 3.744335e-05 largest correction to disp= 3.714875e-06 in node 48 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000288 largest residual force= 0.000000 in node 2270 and dof 1 largest increment of disp= 3.744335e-05 largest correction to disp= 1.765438e-17 in node 30 and dof 1 convergence; the increment size is increased to 1.454250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.695000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:38:08 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:38:08 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:38:21 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.93958e-07, limit = 0.0001, normalization = 0.894225, conv = true (0) 18:38:21 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000432061, limit = 0.0001, normalization = 0.00280668, conv = false (0) 18:38:25 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 61, time: 0.3 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:38:25 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 61 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.000000e-01 actual step time=3.050000e-01 actual total time=3.050000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000288 largest residual force= 0.000000 in node 1822 and dof 1 largest increment of disp= 3.744335e-05 largest correction to disp= 3.674341e-06 in node 48 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000388 time avg. forc= 0.000288 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 3.744335e-05 largest correction to disp= 1.797245e-17 in node 218 and dof 1 convergence; the increment size is increased to 1.454250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.695000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:38:25 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:38:25 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:38:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.21182e-08, limit = 0.0001, normalization = 0.894225, conv = true (0) 18:38:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.3037e-05, limit = 0.0001, normalization = 0.00280667, conv = true (0) 18:38:38 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:38:39 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:38:39 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:38:39 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 62, time: 0.305 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:38:39 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.752826e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.752826e-05 actual energy: internal energy = 6.623106e-05 kinetic energy = 5.079107e-09 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.623614e-05 energy increase = 6.623614e-05 energy balance (absolute) = -1.292119e-06 energy balance (relative) = 3.037079 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.969500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 62 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.050000e-01 actual step time=3.100000e-01 actual total time=3.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000289 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 4.917149e-05 largest correction to disp= 3.452010e-06 in node 30 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000289 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 4.917149e-05 largest correction to disp= 1.488085e-17 in node 33 and dof 1 convergence; the increment size is increased to 1.454250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.690000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:38:39 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:38:39 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:38:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000140673, limit = 0.0001, normalization = 0.893242, conv = false (0) 18:38:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00906055, limit = 0.0001, normalization = 0.00278669, conv = false (0) 18:38:56 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 62, time: 0.305 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:38:56 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 62 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.050000e-01 actual step time=3.100000e-01 actual total time=3.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000289 largest residual force= 0.000000 in node 2186 and dof 1 largest increment of disp= 4.917149e-05 largest correction to disp= 3.168878e-06 in node 30 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000289 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 4.917149e-05 largest correction to disp= 1.588770e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.453500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.690000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:38:56 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:38:56 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:39:10 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.69927e-06, limit = 0.0001, normalization = 0.893244, conv = true (0) 18:39:10 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00300602, limit = 0.0001, normalization = 0.00279288, conv = false (0) 18:39:13 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 62, time: 0.305 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:39:13 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 62 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.050000e-01 actual step time=3.100000e-01 actual total time=3.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000289 largest residual force= 0.000000 in node 727 and dof 1 largest increment of disp= 4.917149e-05 largest correction to disp= 3.045736e-06 in node 30 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000289 largest residual force= 0.000000 in node 1692 and dof 1 largest increment of disp= 4.917149e-05 largest correction to disp= 1.762175e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.453500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.690000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:39:14 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:39:14 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:39:29 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.0068e-07, limit = 0.0001, normalization = 0.893245, conv = true (0) 18:39:29 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000256325, limit = 0.0001, normalization = 0.00279283, conv = false (0) 18:39:32 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 62, time: 0.305 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:39:32 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 62 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.050000e-01 actual step time=3.100000e-01 actual total time=3.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000289 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 4.917149e-05 largest correction to disp= 3.036437e-06 in node 30 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000289 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 4.917149e-05 largest correction to disp= 1.670382e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.453500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.690000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:39:33 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:39:33 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:39:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.76858e-08, limit = 0.0001, normalization = 0.893245, conv = true (0) 18:39:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.6488e-05, limit = 0.0001, normalization = 0.00279283, conv = true (0) 18:39:47 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:39:48 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:39:48 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:39:48 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 63, time: 0.31 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:39:48 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.740414e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.740414e-05 actual energy: internal energy = 6.610353e-05 kinetic energy = 8.490585e-09 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.611202e-05 energy increase = 6.611202e-05 energy balance (absolute) = -1.292121e-06 energy balance (relative) = 3.008728 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.969000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 63 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.100000e-01 actual step time=3.150000e-01 actual total time=3.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000291 largest residual force= 0.000000 in node 1858 and dof 1 largest increment of disp= 5.964215e-05 largest correction to disp= 2.742074e-06 in node 1977 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000291 largest residual force= 0.000000 in node 1196 and dof 1 largest increment of disp= 5.964215e-05 largest correction to disp= 2.159154e-17 in node 42 and dof 1 convergence; the increment size is increased to 1.453500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.685000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:39:48 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:39:48 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:40:03 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000124793, limit = 0.0001, normalization = 0.892024, conv = false (0) 18:40:03 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0091436, limit = 0.0001, normalization = 0.00277269, conv = false (0) 18:40:06 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 63, time: 0.31 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:40:06 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 63 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.100000e-01 actual step time=3.150000e-01 actual total time=3.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000291 largest residual force= 0.000000 in node 2125 and dof 1 largest increment of disp= 5.964215e-05 largest correction to disp= 3.177876e-06 in node 146 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000291 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 5.964215e-05 largest correction to disp= 1.590317e-17 in node 1271 and dof 1 convergence; the increment size is increased to 1.452750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.685000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:40:06 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:40:06 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:40:20 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.06427e-06, limit = 0.0001, normalization = 0.892019, conv = true (0) 18:40:20 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00323939, limit = 0.0001, normalization = 0.00277848, conv = false (0) 18:40:24 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 63, time: 0.31 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:40:24 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 63 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.100000e-01 actual step time=3.150000e-01 actual total time=3.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000291 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 5.964215e-05 largest correction to disp= 2.945328e-06 in node 146 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000291 largest residual force= 0.000000 in node 1912 and dof 1 largest increment of disp= 5.964215e-05 largest correction to disp= 1.787517e-17 in node 96 and dof 1 convergence; the increment size is increased to 1.452750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.685000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:40:24 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:40:24 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:40:39 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.56097e-07, limit = 0.0001, normalization = 0.892022, conv = true (0) 18:40:39 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000206013, limit = 0.0001, normalization = 0.00277842, conv = false (0) 18:40:42 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 63, time: 0.31 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:40:42 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 63 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.100000e-01 actual step time=3.150000e-01 actual total time=3.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000291 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 5.964215e-05 largest correction to disp= 2.935199e-06 in node 146 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000387 time avg. forc= 0.000291 largest residual force= 0.000000 in node 2291 and dof 1 largest increment of disp= 5.964215e-05 largest correction to disp= 1.855775e-17 in node 29 and dof 1 convergence; the increment size is increased to 1.452750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.685000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:40:43 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:40:43 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:40:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.69205e-08, limit = 0.0001, normalization = 0.892022, conv = true (0) 18:40:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.76419e-06, limit = 0.0001, normalization = 0.00277842, conv = true (0) 18:40:57 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:40:58 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:40:58 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:40:58 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 64, time: 0.315 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:40:58 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.724226e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.724226e-05 actual energy: internal energy = 6.593767e-05 kinetic energy = 1.247294e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.595014e-05 energy increase = 6.595014e-05 energy balance (absolute) = -1.292120e-06 energy balance (relative) = 2.981948 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.968500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 64 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.150000e-01 actual step time=3.200000e-01 actual total time=3.200000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000386 time avg. forc= 0.000292 largest residual force= 0.000000 in node 1847 and dof 1 largest increment of disp= 6.911183e-05 largest correction to disp= 3.264644e-06 in node 30 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000386 time avg. forc= 0.000292 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 6.911183e-05 largest correction to disp= 1.483303e-17 in node 7 and dof 1 convergence; the increment size is increased to 1.452750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.680000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:40:58 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:40:58 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:41:14 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000116873, limit = 0.0001, normalization = 0.890573, conv = false (0) 18:41:14 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00810808, limit = 0.0001, normalization = 0.00275841, conv = false (0) 18:41:16 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 64, time: 0.315 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:41:16 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 64 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.150000e-01 actual step time=3.200000e-01 actual total time=3.200000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000386 time avg. forc= 0.000292 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 6.911183e-05 largest correction to disp= 3.509407e-06 in node 31 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000386 time avg. forc= 0.000292 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 6.911183e-05 largest correction to disp= 1.349096e-17 in node 146 and dof 1 convergence; the increment size is increased to 1.452000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.680000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:41:17 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:41:17 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:41:32 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.38371e-06, limit = 0.0001, normalization = 0.890568, conv = true (0) 18:41:32 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00602822, limit = 0.0001, normalization = 0.00276353, conv = false (0) 18:41:36 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 64, time: 0.315 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:41:36 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 64 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.150000e-01 actual step time=3.200000e-01 actual total time=3.200000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000386 time avg. forc= 0.000292 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 6.911183e-05 largest correction to disp= 3.165523e-06 in node 31 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000386 time avg. forc= 0.000292 largest residual force= 0.000000 in node 2323 and dof 1 largest increment of disp= 6.911183e-05 largest correction to disp= 1.636702e-17 in node 93 and dof 1 convergence; the increment size is increased to 1.452000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.680000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:41:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:41:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:41:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.64664e-07, limit = 0.0001, normalization = 0.890573, conv = true (0) 18:41:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.22877e-05, limit = 0.0001, normalization = 0.00276339, conv = true (0) 18:41:52 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:41:53 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:41:53 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:41:53 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 65, time: 0.32 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:41:53 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.704595e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.704595e-05 actual energy: internal energy = 6.573701e-05 kinetic energy = 1.682768e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.575383e-05 energy increase = 6.575383e-05 energy balance (absolute) = -1.292121e-06 energy balance (relative) = 2.956666 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.968000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 65 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.200000e-01 actual step time=3.250000e-01 actual total time=3.250000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000294 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 7.975368e-05 largest correction to disp= 2.584837e-06 in node 1977 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000294 largest residual force= 0.000000 in node 975 and dof 1 largest increment of disp= 7.975368e-05 largest correction to disp= 1.349125e-17 in node 144 and dof 1 convergence; the increment size is increased to 1.452000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.675000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:41:53 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:41:53 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:42:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000106208, limit = 0.0001, normalization = 0.888918, conv = false (0) 18:42:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00755034, limit = 0.0001, normalization = 0.00274337, conv = false (0) 18:42:11 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 65, time: 0.32 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:42:11 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 65 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.200000e-01 actual step time=3.250000e-01 actual total time=3.250000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000294 largest residual force= 0.000000 in node 1712 and dof 1 largest increment of disp= 7.975368e-05 largest correction to disp= 2.865123e-06 in node 1977 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000294 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 7.975368e-05 largest correction to disp= 1.720711e-17 in node 144 and dof 1 convergence; the increment size is increased to 1.451250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.675000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:42:12 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:42:12 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:42:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.23656e-06, limit = 0.0001, normalization = 0.88891, conv = true (0) 18:42:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00882968, limit = 0.0001, normalization = 0.00274805, conv = false (0) 18:42:31 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 65, time: 0.32 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:42:31 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 65 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.200000e-01 actual step time=3.250000e-01 actual total time=3.250000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000294 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 7.975368e-05 largest correction to disp= 2.540684e-06 in node 1977 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000294 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 7.975368e-05 largest correction to disp= 2.007765e-17 convergence; the increment size is increased to 1.451250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.675000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:42:32 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:42:32 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:42:48 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.00463e-07, limit = 0.0001, normalization = 0.888916, conv = true (0) 18:42:48 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000239766, limit = 0.0001, normalization = 0.00274783, conv = false (0) 18:42:51 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 65, time: 0.32 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:42:51 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 65 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.200000e-01 actual step time=3.250000e-01 actual total time=3.250000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000294 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 7.975368e-05 largest correction to disp= 2.546648e-06 in node 1977 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000385 time avg. forc= 0.000294 largest residual force= 0.000000 in node 2148 and dof 1 largest increment of disp= 7.975368e-05 largest correction to disp= 1.807779e-17 in node 144 and dof 1 convergence; the increment size is increased to 1.451250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.675000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:42:51 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:42:51 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:43:06 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.07098e-08, limit = 0.0001, normalization = 0.888916, conv = true (0) 18:43:06 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.0802e-05, limit = 0.0001, normalization = 0.00274784, conv = true (0) 18:43:06 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:43:07 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:43:07 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:43:07 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 66, time: 0.325 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:43:07 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.681852e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.681852e-05 actual energy: internal energy = 6.550497e-05 kinetic energy = 2.143325e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.552640e-05 energy increase = 6.552640e-05 energy balance (absolute) = -1.292118e-06 energy balance (relative) = 2.932793 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.967500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 66 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.250000e-01 actual step time=3.300000e-01 actual total time=3.300000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000384 time avg. forc= 0.000295 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 8.827346e-05 largest correction to disp= 2.844628e-06 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000384 time avg. forc= 0.000295 largest residual force= 0.000000 in node 2125 and dof 1 largest increment of disp= 8.827346e-05 largest correction to disp= 1.955994e-17 in node 243 and dof 1 convergence; the increment size is increased to 1.451250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.670000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:43:07 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:43:07 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:43:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.964e-05, limit = 0.0001, normalization = 0.887067, conv = true (0) 18:43:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00704025, limit = 0.0001, normalization = 0.00272749, conv = false (0) 18:43:25 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 66, time: 0.325 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:43:25 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 66 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.250000e-01 actual step time=3.300000e-01 actual total time=3.300000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000384 time avg. forc= 0.000295 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 8.827346e-05 largest correction to disp= 3.031865e-06 in node 39 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000384 time avg. forc= 0.000295 largest residual force= 0.000000 in node 2300 and dof 1 largest increment of disp= 8.827346e-05 largest correction to disp= 1.491452e-17 in node 46 and dof 1 convergence; the increment size is increased to 1.450500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.670000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:43:25 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:43:25 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:43:41 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.09389e-06, limit = 0.0001, normalization = 0.887066, conv = true (0) 18:43:41 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000944782, limit = 0.0001, normalization = 0.0027314, conv = false (0) 18:43:44 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 66, time: 0.325 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:43:44 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 66 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.250000e-01 actual step time=3.300000e-01 actual total time=3.300000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000384 time avg. forc= 0.000295 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 8.827346e-05 largest correction to disp= 2.907602e-06 in node 29 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000384 time avg. forc= 0.000295 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 8.827346e-05 largest correction to disp= 1.916527e-17 in node 145 and dof 1 convergence; the increment size is increased to 1.450500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.670000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:43:44 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:43:44 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:43:59 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.45879e-07, limit = 0.0001, normalization = 0.887068, conv = true (0) 18:43:59 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.47004e-05, limit = 0.0001, normalization = 0.00273134, conv = true (0) 18:43:59 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:43:59 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:43:59 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:43:59 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 67, time: 0.33 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:43:59 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.656320e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.656320e-05 actual energy: internal energy = 6.524494e-05 kinetic energy = 2.613956e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.527108e-05 energy increase = 6.527108e-05 energy balance (absolute) = -1.292121e-06 energy balance (relative) = 2.910275 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.967000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 67 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.300000e-01 actual step time=3.350000e-01 actual total time=3.350000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000297 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 9.803427e-05 largest correction to disp= 2.141247e-06 in node 2407 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000297 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 9.803427e-05 largest correction to disp= 1.894689e-17 convergence; the increment size is increased to 1.450500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.665000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:44:00 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:44:00 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:44:14 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.89225e-05, limit = 0.0001, normalization = 0.885046, conv = true (0) 18:44:14 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00607282, limit = 0.0001, normalization = 0.00271152, conv = false (0) 18:44:17 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 67, time: 0.33 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:44:17 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 67 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.300000e-01 actual step time=3.350000e-01 actual total time=3.350000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000297 largest residual force= 0.000000 in node 586 and dof 1 largest increment of disp= 9.803427e-05 largest correction to disp= 2.286261e-06 in node 2407 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000297 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 9.803427e-05 largest correction to disp= 1.865723e-17 in node 145 and dof 1 convergence; the increment size is increased to 1.449750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.665000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:44:17 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:44:17 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:44:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.87326e-06, limit = 0.0001, normalization = 0.885041, conv = true (0) 18:44:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00317867, limit = 0.0001, normalization = 0.00271487, conv = false (0) 18:44:36 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 67, time: 0.33 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:44:36 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 67 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.300000e-01 actual step time=3.350000e-01 actual total time=3.350000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000297 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 9.803427e-05 largest correction to disp= 2.171092e-06 in node 2407 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000383 time avg. forc= 0.000297 largest residual force= 0.000000 in node 1692 and dof 1 largest increment of disp= 9.803427e-05 largest correction to disp= 2.367671e-17 in node 169 and dof 1 convergence; the increment size is increased to 1.449750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.665000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:44:37 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:44:37 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:44:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.24948e-07, limit = 0.0001, normalization = 0.885043, conv = true (0) 18:44:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.45552e-05, limit = 0.0001, normalization = 0.00271488, conv = true (0) 18:44:52 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:44:53 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:44:53 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:44:53 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 68, time: 0.335 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:44:53 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.628324e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.628324e-05 actual energy: internal energy = 6.496023e-05 kinetic energy = 3.088832e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.499112e-05 energy increase = 6.499112e-05 energy balance (absolute) = -1.292115e-06 energy balance (relative) = 2.889007 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.966500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 68 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.350000e-01 actual step time=3.400000e-01 actual total time=3.400000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000382 time avg. forc= 0.000298 largest residual force= 0.000000 in node 2408 and dof 1 largest increment of disp= 1.053142e-04 largest correction to disp= 2.332550e-06 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000382 time avg. forc= 0.000298 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 1.053142e-04 largest correction to disp= 1.540943e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.449750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.660000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:44:53 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:44:53 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:45:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.5589e-05, limit = 0.0001, normalization = 0.882855, conv = true (0) 18:45:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00677968, limit = 0.0001, normalization = 0.00269498, conv = false (0) 18:45:11 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 68, time: 0.335 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:45:11 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 68 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.350000e-01 actual step time=3.400000e-01 actual total time=3.400000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000382 time avg. forc= 0.000298 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.053142e-04 largest correction to disp= 2.488291e-06 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000382 time avg. forc= 0.000298 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.053142e-04 largest correction to disp= 1.706547e-17 in node 29 and dof 1 convergence; the increment size is increased to 1.449000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.660000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:45:11 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:45:11 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:45:27 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.09874e-06, limit = 0.0001, normalization = 0.882855, conv = true (0) 18:45:27 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0022941, limit = 0.0001, normalization = 0.00269785, conv = false (0) 18:45:31 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 68, time: 0.335 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:45:31 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 68 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.350000e-01 actual step time=3.400000e-01 actual total time=3.400000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000382 time avg. forc= 0.000298 largest residual force= 0.000000 in node 1196 and dof 1 largest increment of disp= 1.053142e-04 largest correction to disp= 2.320649e-06 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000382 time avg. forc= 0.000298 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.053142e-04 largest correction to disp= 1.781691e-17 in node 144 and dof 1 convergence; the increment size is increased to 1.449000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.660000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:45:31 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:45:31 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:45:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.42693e-07, limit = 0.0001, normalization = 0.882857, conv = true (0) 18:45:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.25832e-05, limit = 0.0001, normalization = 0.00269779, conv = true (0) 18:45:47 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:45:47 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:45:47 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:45:47 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 69, time: 0.34 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:45:47 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.598143e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.598143e-05 actual energy: internal energy = 6.465374e-05 kinetic energy = 3.556402e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.468931e-05 energy increase = 6.468931e-05 energy balance (absolute) = -1.292121e-06 energy balance (relative) = 2.868969 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.966000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 69 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.400000e-01 actual step time=3.450000e-01 actual total time=3.450000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000381 time avg. forc= 0.000299 largest residual force= 0.000000 in node 2261 and dof 1 largest increment of disp= 1.129475e-04 largest correction to disp= 1.831258e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000381 time avg. forc= 0.000299 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.129475e-04 largest correction to disp= 1.323617e-17 in node 7 and dof 1 convergence; the increment size is increased to 1.449000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.655000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:45:47 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:45:47 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:46:01 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.22779e-05, limit = 0.0001, normalization = 0.880528, conv = true (0) 18:46:01 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00500543, limit = 0.0001, normalization = 0.00267799, conv = false (0) 18:46:04 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 69, time: 0.34 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:46:04 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 69 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.400000e-01 actual step time=3.450000e-01 actual total time=3.450000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000381 time avg. forc= 0.000299 largest residual force= 0.000000 in node 1886 and dof 1 largest increment of disp= 1.129475e-04 largest correction to disp= 1.923963e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000381 time avg. forc= 0.000299 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.129475e-04 largest correction to disp= 1.751186e-17 in node 29 and dof 1 convergence; the increment size is increased to 1.448250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.655000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:46:04 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:46:04 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:46:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.89545e-07, limit = 0.0001, normalization = 0.880525, conv = true (0) 18:46:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000828959, limit = 0.0001, normalization = 0.00268038, conv = false (0) 18:46:23 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 69, time: 0.34 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:46:23 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 69 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.400000e-01 actual step time=3.450000e-01 actual total time=3.450000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000381 time avg. forc= 0.000299 largest residual force= 0.000000 in node 1917 and dof 1 largest increment of disp= 1.129475e-04 largest correction to disp= 1.875222e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000381 time avg. forc= 0.000299 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.129475e-04 largest correction to disp= 1.613015e-17 in node 29 and dof 1 convergence; the increment size is increased to 1.448250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.655000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:46:23 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:46:23 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:46:37 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.42243e-07, limit = 0.0001, normalization = 0.880526, conv = true (0) 18:46:37 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.11446e-05, limit = 0.0001, normalization = 0.00268035, conv = true (0) 18:46:37 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:46:38 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:46:38 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:46:38 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 70, time: 0.345 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:46:38 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.566047e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.566047e-05 actual energy: internal energy = 6.432837e-05 kinetic energy = 3.998887e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.436835e-05 energy increase = 6.436835e-05 energy balance (absolute) = -1.292119e-06 energy balance (relative) = 2.850052 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.965500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 70 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.450000e-01 actual step time=3.500000e-01 actual total time=3.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000380 time avg. forc= 0.000300 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.191539e-04 largest correction to disp= 1.782469e-06 in node 7 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000380 time avg. forc= 0.000300 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.191539e-04 largest correction to disp= 1.337900e-17 in node 566 and dof 1 convergence; the increment size is increased to 1.448250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.650000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:46:38 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:46:38 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:46:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.40991e-05, limit = 0.0001, normalization = 0.878067, conv = true (0) 18:46:52 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00483455, limit = 0.0001, normalization = 0.00266128, conv = false (0) 18:46:54 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 70, time: 0.345 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:46:54 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 70 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.450000e-01 actual step time=3.500000e-01 actual total time=3.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000380 time avg. forc= 0.000300 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.191539e-04 largest correction to disp= 1.724126e-06 in node 96 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000380 time avg. forc= 0.000300 largest residual force= 0.000000 in node 2024 and dof 1 largest increment of disp= 1.191539e-04 largest correction to disp= 1.517620e-17 in node 37 and dof 1 convergence; the increment size is increased to 1.447500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.650000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:46:54 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:46:54 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:47:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.04561e-07, limit = 0.0001, normalization = 0.878067, conv = true (0) 18:47:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000928531, limit = 0.0001, normalization = 0.00266346, conv = false (0) 18:47:12 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 70, time: 0.345 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:47:12 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 70 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.450000e-01 actual step time=3.500000e-01 actual total time=3.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000380 time avg. forc= 0.000300 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.191539e-04 largest correction to disp= 1.730194e-06 in node 96 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000380 time avg. forc= 0.000300 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.191539e-04 largest correction to disp= 1.886874e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.447500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.650000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:47:12 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:47:12 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:47:27 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.02081e-07, limit = 0.0001, normalization = 0.878067, conv = true (0) 18:47:27 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000153276, limit = 0.0001, normalization = 0.00266345, conv = false (0) 18:47:30 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 70, time: 0.345 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:47:30 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 70 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.450000e-01 actual step time=3.500000e-01 actual total time=3.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000380 time avg. forc= 0.000300 largest residual force= 0.000000 in node 1847 and dof 1 largest increment of disp= 1.191539e-04 largest correction to disp= 1.728034e-06 in node 96 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000380 time avg. forc= 0.000300 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.191539e-04 largest correction to disp= 2.126530e-17 convergence; the increment size is increased to 1.447500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.650000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:47:31 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:47:31 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:47:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.47154e-08, limit = 0.0001, normalization = 0.878067, conv = true (0) 18:47:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.43776e-05, limit = 0.0001, normalization = 0.00266345, conv = true (0) 18:47:45 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:47:45 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:47:45 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:47:45 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 71, time: 0.35 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:47:45 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.532286e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.532286e-05 actual energy: internal energy = 6.398664e-05 kinetic energy = 4.410552e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.403075e-05 energy increase = 6.403075e-05 energy balance (absolute) = -1.292119e-06 energy balance (relative) = 2.832214 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.965000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 71 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.500000e-01 actual step time=3.550000e-01 actual total time=3.550000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000379 time avg. forc= 0.000301 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.247973e-04 largest correction to disp= 1.586145e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000379 time avg. forc= 0.000301 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.247973e-04 largest correction to disp= 1.642164e-17 in node 29 and dof 1 convergence; the increment size is increased to 1.447500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.645000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:47:46 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:47:46 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:47:59 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.52626e-05, limit = 0.0001, normalization = 0.875495, conv = true (0) 18:47:59 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00780984, limit = 0.0001, normalization = 0.00264477, conv = false (0) 18:48:02 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 71, time: 0.35 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:48:02 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 71 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.500000e-01 actual step time=3.550000e-01 actual total time=3.550000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000379 time avg. forc= 0.000301 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.247973e-04 largest correction to disp= 1.760139e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000379 time avg. forc= 0.000301 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.247973e-04 largest correction to disp= 1.414699e-17 in node 37 and dof 1 convergence; the increment size is increased to 1.446750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.645000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:48:02 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:48:02 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:48:16 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.57674e-07, limit = 0.0001, normalization = 0.875493, conv = true (0) 18:48:16 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000344457, limit = 0.0001, normalization = 0.0026465, conv = false (0) 18:48:20 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 71, time: 0.35 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:48:20 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 71 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.500000e-01 actual step time=3.550000e-01 actual total time=3.550000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000379 time avg. forc= 0.000301 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 1.247973e-04 largest correction to disp= 1.722854e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000379 time avg. forc= 0.000301 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.247973e-04 largest correction to disp= 2.033964e-17 in node 144 and dof 1 convergence; the increment size is increased to 1.446750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.645000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:48:20 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:48:20 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:48:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.1035e-07, limit = 0.0001, normalization = 0.875493, conv = true (0) 18:48:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.18329e-05, limit = 0.0001, normalization = 0.00264647, conv = true (0) 18:48:33 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:48:33 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:48:33 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:48:33 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 72, time: 0.355 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:48:33 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.497090e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.497090e-05 actual energy: internal energy = 6.363083e-05 kinetic energy = 4.795286e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.367878e-05 energy increase = 6.367878e-05 energy balance (absolute) = -1.292114e-06 energy balance (relative) = 2.815387 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.964500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 72 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.550000e-01 actual step time=3.600000e-01 actual total time=3.600000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000377 time avg. forc= 0.000302 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.303264e-04 largest correction to disp= 1.525252e-06 in node 96 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000377 time avg. forc= 0.000302 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.303264e-04 largest correction to disp= 2.371862e-17 in node 97 and dof 1 convergence; the increment size is increased to 1.446750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.640000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:48:34 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:48:34 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:48:48 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.27804e-05, limit = 0.0001, normalization = 0.872817, conv = true (0) 18:48:48 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00480403, limit = 0.0001, normalization = 0.0026288, conv = false (0) 18:48:51 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 72, time: 0.355 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:48:51 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 72 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.550000e-01 actual step time=3.600000e-01 actual total time=3.600000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000377 time avg. forc= 0.000302 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.303264e-04 largest correction to disp= 1.456156e-06 in node 96 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000377 time avg. forc= 0.000302 largest residual force= 0.000000 in node 2290 and dof 1 largest increment of disp= 1.303264e-04 largest correction to disp= 2.168519e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.446000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.640000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:48:51 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:48:51 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:49:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.68498e-07, limit = 0.0001, normalization = 0.872818, conv = true (0) 18:49:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000312325, limit = 0.0001, normalization = 0.00263028, conv = false (0) 18:49:09 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 72, time: 0.355 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:49:09 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 72 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.550000e-01 actual step time=3.600000e-01 actual total time=3.600000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000377 time avg. forc= 0.000302 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.303264e-04 largest correction to disp= 1.424443e-06 in node 242 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000377 time avg. forc= 0.000302 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.303264e-04 largest correction to disp= 1.521476e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.446000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.640000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:49:09 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:49:09 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:49:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.92646e-08, limit = 0.0001, normalization = 0.872819, conv = true (0) 18:49:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.03142e-05, limit = 0.0001, normalization = 0.00263026, conv = true (0) 18:49:22 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:49:23 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:49:23 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:49:23 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 73, time: 0.36 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:49:23 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.460652e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.460652e-05 actual energy: internal energy = 6.326292e-05 kinetic energy = 5.148393e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.331440e-05 energy increase = 6.331440e-05 energy balance (absolute) = -1.292118e-06 energy balance (relative) = 2.799542 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.964000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 73 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.600000e-01 actual step time=3.650000e-01 actual total time=3.650000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000376 time avg. forc= 0.000303 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.345985e-04 largest correction to disp= 1.325255e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000376 time avg. forc= 0.000303 largest residual force= 0.000000 in node 2300 and dof 1 largest increment of disp= 1.345985e-04 largest correction to disp= 1.901902e-17 in node 8 and dof 1 convergence; the increment size is increased to 1.446000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.635000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:49:23 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:49:23 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:49:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.2518e-05, limit = 0.0001, normalization = 0.870056, conv = true (0) 18:49:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00364833, limit = 0.0001, normalization = 0.0026134, conv = false (0) 18:49:37 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 73, time: 0.36 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:49:37 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 73 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.600000e-01 actual step time=3.650000e-01 actual total time=3.650000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000376 time avg. forc= 0.000303 largest residual force= 0.000000 in node 1850 and dof 1 largest increment of disp= 1.345985e-04 largest correction to disp= 1.237735e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000376 time avg. forc= 0.000303 largest residual force= 0.000000 in node 1822 and dof 1 largest increment of disp= 1.345985e-04 largest correction to disp= 2.032875e-17 convergence; the increment size is increased to 1.445250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.635000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:49:38 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:49:38 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:49:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.12917e-07, limit = 0.0001, normalization = 0.870056, conv = true (0) 18:49:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00131803, limit = 0.0001, normalization = 0.00261462, conv = false (0) 18:49:53 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 73, time: 0.36 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:49:53 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 73 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.600000e-01 actual step time=3.650000e-01 actual total time=3.650000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000376 time avg. forc= 0.000303 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 1.345985e-04 largest correction to disp= 1.311078e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000376 time avg. forc= 0.000303 largest residual force= 0.000000 in node 2125 and dof 1 largest increment of disp= 1.345985e-04 largest correction to disp= 1.827693e-17 convergence; the increment size is increased to 1.445250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.635000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:49:54 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:49:54 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:50:07 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.76376e-08, limit = 0.0001, normalization = 0.870056, conv = true (0) 18:50:07 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.26997e-05, limit = 0.0001, normalization = 0.00261462, conv = true (0) 18:50:07 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:50:07 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:50:07 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:50:07 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 74, time: 0.365 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:50:07 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.423136e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.423136e-05 actual energy: internal energy = 6.288464e-05 kinetic energy = 5.460509e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.293924e-05 energy increase = 6.293924e-05 energy balance (absolute) = -1.292116e-06 energy balance (relative) = 2.784600 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.963500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 74 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.650000e-01 actual step time=3.700000e-01 actual total time=3.700000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000375 time avg. forc= 0.000304 largest residual force= 0.000000 in node 2300 and dof 1 largest increment of disp= 1.386761e-04 largest correction to disp= 9.726986e-07 in node 242 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000375 time avg. forc= 0.000304 largest residual force= 0.000000 in node 2186 and dof 1 largest increment of disp= 1.386761e-04 largest correction to disp= 1.609942e-17 in node 29 and dof 1 convergence; the increment size is increased to 1.445250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.630000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:50:07 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:50:07 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:50:20 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.54161e-05, limit = 0.0001, normalization = 0.867218, conv = true (0) 18:50:20 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00257122, limit = 0.0001, normalization = 0.00259831, conv = false (0) 18:50:22 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 74, time: 0.365 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:50:22 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 74 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.650000e-01 actual step time=3.700000e-01 actual total time=3.700000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000375 time avg. forc= 0.000304 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.386761e-04 largest correction to disp= 1.097394e-06 in node 242 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000375 time avg. forc= 0.000304 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.386761e-04 largest correction to disp= 1.868351e-17 in node 29 and dof 1 convergence; the increment size is increased to 1.444500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.630000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:50:23 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:50:23 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:50:35 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.21439e-07, limit = 0.0001, normalization = 0.867217, conv = true (0) 18:50:35 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000407904, limit = 0.0001, normalization = 0.00259948, conv = false (0) 18:50:38 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 74, time: 0.365 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:50:38 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 74 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.650000e-01 actual step time=3.700000e-01 actual total time=3.700000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000375 time avg. forc= 0.000304 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 1.386761e-04 largest correction to disp= 1.084844e-06 in node 242 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000375 time avg. forc= 0.000304 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.386761e-04 largest correction to disp= 1.685025e-17 in node 969 and dof 1 convergence; the increment size is increased to 1.444500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.630000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:50:38 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:50:38 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:50:50 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.16933e-07, limit = 0.0001, normalization = 0.867217, conv = true (0) 18:50:50 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.5849e-06, limit = 0.0001, normalization = 0.00259946, conv = true (0) 18:50:50 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:50:51 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:50:51 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:50:51 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 75, time: 0.37 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:50:51 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.384703e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.384703e-05 actual energy: internal energy = 6.249752e-05 kinetic energy = 5.739934e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.255492e-05 energy increase = 6.255492e-05 energy balance (absolute) = -1.292112e-06 energy balance (relative) = 2.770515 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.963000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 75 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.700000e-01 actual step time=3.750000e-01 actual total time=3.750000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000373 time avg. forc= 0.000305 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.419071e-04 largest correction to disp= 1.058393e-06 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000373 time avg. forc= 0.000305 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.419071e-04 largest correction to disp= 1.459862e-17 in node 1686 and dof 1 convergence; the increment size is increased to 1.444500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.625000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:50:51 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:50:51 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:51:03 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.40329e-05, limit = 0.0001, normalization = 0.864311, conv = true (0) 18:51:03 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00537239, limit = 0.0001, normalization = 0.00258396, conv = false (0) 18:51:06 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 75, time: 0.37 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:51:06 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 75 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.700000e-01 actual step time=3.750000e-01 actual total time=3.750000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000373 time avg. forc= 0.000305 largest residual force= 0.000000 in node 1823 and dof 1 largest increment of disp= 1.419071e-04 largest correction to disp= 7.694178e-07 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000373 time avg. forc= 0.000305 largest residual force= 0.000000 in node 2125 and dof 1 largest increment of disp= 1.419071e-04 largest correction to disp= 1.460028e-17 in node 1534 and dof 1 convergence; the increment size is increased to 1.443750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.625000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:51:06 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:51:06 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:51:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.72417e-07, limit = 0.0001, normalization = 0.864314, conv = true (0) 18:51:19 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00130338, limit = 0.0001, normalization = 0.00258496, conv = false (0) 18:51:22 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 75, time: 0.37 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:51:22 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 75 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.700000e-01 actual step time=3.750000e-01 actual total time=3.750000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000373 time avg. forc= 0.000305 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.419071e-04 largest correction to disp= 8.152604e-07 in node 35 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000373 time avg. forc= 0.000305 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.419071e-04 largest correction to disp= 1.456640e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.443750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.625000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:51:22 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:51:22 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:51:35 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.30822e-07, limit = 0.0001, normalization = 0.864314, conv = true (0) 18:51:35 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.33058e-05, limit = 0.0001, normalization = 0.00258492, conv = true (0) 18:51:35 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:51:35 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:51:35 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:51:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 76, time: 0.375 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:51:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.345493e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.345493e-05 actual energy: internal energy = 6.210307e-05 kinetic energy = 5.973871e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.216281e-05 energy increase = 6.216281e-05 energy balance (absolute) = -1.292120e-06 energy balance (relative) = 2.757276 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.962500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 76 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.750000e-01 actual step time=3.800000e-01 actual total time=3.800000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000372 time avg. forc= 0.000306 largest residual force= 0.000000 in node 2342 and dof 1 largest increment of disp= 1.444462e-04 largest correction to disp= 4.321161e-07 in node 144 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000372 time avg. forc= 0.000306 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 1.444462e-04 largest correction to disp= 1.719845e-17 convergence; the increment size is increased to 1.443750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.620000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:51:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:51:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:51:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.9554e-05, limit = 0.0001, normalization = 0.861363, conv = true (0) 18:51:47 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00678375, limit = 0.0001, normalization = 0.00257051, conv = false (0) 18:51:49 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 76, time: 0.375 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:51:49 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 76 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.750000e-01 actual step time=3.800000e-01 actual total time=3.800000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000372 time avg. forc= 0.000306 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.444462e-04 largest correction to disp= 5.983940e-07 in node 144 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000372 time avg. forc= 0.000306 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.444462e-04 largest correction to disp= 2.158570e-17 in node 39 and dof 1 convergence; the increment size is increased to 1.443000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.620000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:51:50 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:51:50 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:52:02 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.42048e-06, limit = 0.0001, normalization = 0.86136, conv = true (0) 18:52:02 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00101125, limit = 0.0001, normalization = 0.00257139, conv = false (0) 18:52:04 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 76, time: 0.375 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:52:04 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 76 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.750000e-01 actual step time=3.800000e-01 actual total time=3.800000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000372 time avg. forc= 0.000306 largest residual force= 0.000000 in node 1199 and dof 1 largest increment of disp= 1.444462e-04 largest correction to disp= 5.806476e-07 in node 144 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000372 time avg. forc= 0.000306 largest residual force= 0.000000 in node 1823 and dof 1 largest increment of disp= 1.444462e-04 largest correction to disp= 1.764938e-17 in node 45 and dof 1 convergence; the increment size is increased to 1.443000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.620000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:52:05 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:52:05 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:52:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.59e-07, limit = 0.0001, normalization = 0.861361, conv = true (0) 18:52:17 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.82008e-05, limit = 0.0001, normalization = 0.00257135, conv = true (0) 18:52:17 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:52:17 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:52:17 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:52:17 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 77, time: 0.38 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:52:17 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.305644e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.305644e-05 actual energy: internal energy = 6.170279e-05 kinetic energy = 6.153587e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.176433e-05 energy increase = 6.176433e-05 energy balance (absolute) = -1.292116e-06 energy balance (relative) = 2.744785 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.962000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 77 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.800000e-01 actual step time=3.850000e-01 actual total time=3.850000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000370 time avg. forc= 0.000307 largest residual force= 0.000000 in node 424 and dof 1 largest increment of disp= 1.458308e-04 largest correction to disp= 4.234144e-07 in node 36 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000370 time avg. forc= 0.000307 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.458308e-04 largest correction to disp= 1.406903e-17 in node 424 and dof 1 convergence; the increment size is increased to 1.443000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.615000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:52:18 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:52:18 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:52:29 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.58791e-05, limit = 0.0001, normalization = 0.858369, conv = true (0) 18:52:29 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00731234, limit = 0.0001, normalization = 0.00255731, conv = false (0) 18:52:31 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 77, time: 0.38 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:52:31 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 77 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.800000e-01 actual step time=3.850000e-01 actual total time=3.850000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000370 time avg. forc= 0.000307 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.458308e-04 largest correction to disp= 3.930916e-07 in node 112 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000370 time avg. forc= 0.000307 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 1.458308e-04 largest correction to disp= 1.533955e-17 in node 37 and dof 1 convergence; the increment size is increased to 1.442250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.615000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:52:31 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:52:31 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:52:44 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.42496e-06, limit = 0.0001, normalization = 0.85837, conv = true (0) 18:52:44 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00068133, limit = 0.0001, normalization = 0.00255792, conv = false (0) 18:52:46 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 77, time: 0.38 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:52:46 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 77 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.800000e-01 actual step time=3.850000e-01 actual total time=3.850000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000370 time avg. forc= 0.000307 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.458308e-04 largest correction to disp= 3.647927e-07 in node 37 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000370 time avg. forc= 0.000307 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 1.458308e-04 largest correction to disp= 1.460631e-17 in node 1266 and dof 1 convergence; the increment size is increased to 1.442250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.615000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:52:47 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:52:47 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:52:59 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.498e-07, limit = 0.0001, normalization = 0.85837, conv = true (0) 18:52:59 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.27798e-05, limit = 0.0001, normalization = 0.00255791, conv = true (0) 18:52:59 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:52:59 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:52:59 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:52:59 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 78, time: 0.385 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:52:59 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.265302e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.265302e-05 actual energy: internal energy = 6.129804e-05 kinetic energy = 6.286448e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.136090e-05 energy increase = 6.136090e-05 energy balance (absolute) = -1.292115e-06 energy balance (relative) = 2.733039 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.961500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 78 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.850000e-01 actual step time=3.900000e-01 actual total time=3.900000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000369 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.468214e-04 largest correction to disp= 3.333863e-07 in node 180 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000369 time avg. forc= 0.000308 largest residual force= 0.000000 in node 420 and dof 1 largest increment of disp= 1.468214e-04 largest correction to disp= 1.643971e-17 convergence; the increment size is increased to 1.442250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.610000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:52:59 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:52:59 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:53:11 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.08973e-05, limit = 0.0001, normalization = 0.855354, conv = true (0) 18:53:11 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00379137, limit = 0.0001, normalization = 0.00254462, conv = false (0) 18:53:13 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 78, time: 0.385 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:53:13 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 78 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.850000e-01 actual step time=3.900000e-01 actual total time=3.900000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000369 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.468214e-04 largest correction to disp= 3.601656e-07 in node 188 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000369 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2123 and dof 1 largest increment of disp= 1.468214e-04 largest correction to disp= 1.558072e-17 in node 145 and dof 1 convergence; the increment size is increased to 1.441500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.610000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:53:14 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:53:14 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:53:25 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.96094e-07, limit = 0.0001, normalization = 0.855354, conv = true (0) 18:53:25 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00111934, limit = 0.0001, normalization = 0.00254503, conv = false (0) 18:53:28 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 78, time: 0.385 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:53:28 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 78 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.850000e-01 actual step time=3.900000e-01 actual total time=3.900000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000369 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 1.468214e-04 largest correction to disp= 3.339832e-07 in node 188 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000369 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.468214e-04 largest correction to disp= 1.918342e-17 convergence; the increment size is increased to 1.441500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.610000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:53:29 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:53:29 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:53:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.52344e-07, limit = 0.0001, normalization = 0.855354, conv = true (0) 18:53:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000124025, limit = 0.0001, normalization = 0.002545, conv = false (0) 18:53:43 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 78, time: 0.385 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:53:43 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 78 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.850000e-01 actual step time=3.900000e-01 actual total time=3.900000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000369 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 1.468214e-04 largest correction to disp= 3.320932e-07 in node 188 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000369 time avg. forc= 0.000308 largest residual force= 0.000000 in node 1703 and dof 1 largest increment of disp= 1.468214e-04 largest correction to disp= 1.587050e-17 in node 41 and dof 1 convergence; the increment size is increased to 1.441500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.610000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:53:43 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:53:43 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:53:55 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.97848e-08, limit = 0.0001, normalization = 0.855354, conv = true (0) 18:53:55 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.69754e-06, limit = 0.0001, normalization = 0.002545, conv = true (0) 18:53:55 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:53:55 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:53:55 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:53:55 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 79, time: 0.39 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:53:55 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.224605e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.224605e-05 actual energy: internal energy = 6.089022e-05 kinetic energy = 6.371516e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.095394e-05 energy increase = 6.095394e-05 energy balance (absolute) = -1.292115e-06 energy balance (relative) = 2.721991 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.961000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 79 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.900000e-01 actual step time=3.950000e-01 actual total time=3.950000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000368 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2148 and dof 1 largest increment of disp= 1.470010e-04 largest correction to disp= 2.750427e-07 in node 62 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000368 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 1.470010e-04 largest correction to disp= 1.644354e-17 in node 45 and dof 1 convergence; the increment size is increased to 1.441500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.605000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:53:56 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:53:56 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:54:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.56593e-06, limit = 0.0001, normalization = 0.852324, conv = true (0) 18:54:08 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0016354, limit = 0.0001, normalization = 0.00253248, conv = false (0) 18:54:10 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 79, time: 0.39 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:54:10 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 79 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.900000e-01 actual step time=3.950000e-01 actual total time=3.950000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000368 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.470010e-04 largest correction to disp= 2.690290e-07 in node 62 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000368 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.470010e-04 largest correction to disp= 1.598768e-17 in node 97 and dof 1 convergence; the increment size is increased to 1.440750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.605000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:54:10 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:54:10 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:54:23 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.19908e-06, limit = 0.0001, normalization = 0.852325, conv = true (0) 18:54:23 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0005046, limit = 0.0001, normalization = 0.00253279, conv = false (0) 18:54:25 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 79, time: 0.39 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:54:25 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 79 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.900000e-01 actual step time=3.950000e-01 actual total time=3.950000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000368 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.470010e-04 largest correction to disp= 2.746102e-07 in node 111 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000368 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.470010e-04 largest correction to disp= 1.628429e-17 in node 45 and dof 1 convergence; the increment size is increased to 1.440750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.605000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:54:25 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:54:25 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:54:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.81321e-08, limit = 0.0001, normalization = 0.852325, conv = true (0) 18:54:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.05262e-05, limit = 0.0001, normalization = 0.0025328, conv = true (0) 18:54:38 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:54:38 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:54:38 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:54:38 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 80, time: 0.395 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:54:38 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.183678e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.183678e-05 actual energy: internal energy = 6.048063e-05 kinetic energy = 6.403857e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.054467e-05 energy increase = 6.054467e-05 energy balance (absolute) = -1.292117e-06 energy balance (relative) = 2.711605 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.960500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 80 attempt 1 increment size= 5.000000e-03 sum of previous increments=3.950000e-01 actual step time=4.000000e-01 actual total time=4.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000366 time avg. forc= 0.000309 largest residual force= 0.000000 in node 1915 and dof 1 largest increment of disp= 1.465600e-04 largest correction to disp= 3.750382e-07 in node 38 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000366 time avg. forc= 0.000309 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.465600e-04 largest correction to disp= 1.735427e-17 in node 33 and dof 1 convergence; the increment size is increased to 1.440750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.600000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:54:38 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:54:38 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:54:54 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.17197e-05, limit = 0.0001, normalization = 0.849296, conv = true (0) 18:54:54 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000693886, limit = 0.0001, normalization = 0.00252058, conv = false (0) 18:54:57 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 80, time: 0.395 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:54:57 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 80 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.950000e-01 actual step time=4.000000e-01 actual total time=4.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000366 time avg. forc= 0.000309 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.465600e-04 largest correction to disp= 3.448333e-07 in node 38 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000366 time avg. forc= 0.000309 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.465600e-04 largest correction to disp= 1.773933e-17 in node 33 and dof 1 convergence; the increment size is increased to 1.440000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.600000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:54:57 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:54:57 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:55:10 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.47828e-07, limit = 0.0001, normalization = 0.849294, conv = true (0) 18:55:10 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00054383, limit = 0.0001, normalization = 0.00252071, conv = false (0) 18:55:12 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 80, time: 0.395 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:55:12 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 80 attempt 2 increment size= 5.000000e-03 sum of previous increments=3.950000e-01 actual step time=4.000000e-01 actual total time=4.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000366 time avg. forc= 0.000309 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.465600e-04 largest correction to disp= 3.373965e-07 in node 38 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000366 time avg. forc= 0.000309 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 1.465600e-04 largest correction to disp= 1.605094e-17 in node 33 and dof 1 convergence; the increment size is increased to 1.440000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.600000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:55:13 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:55:13 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:55:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.27241e-07, limit = 0.0001, normalization = 0.849294, conv = true (0) 18:55:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.17238e-05, limit = 0.0001, normalization = 0.00252072, conv = true (0) 18:55:26 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:55:26 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:55:26 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:55:26 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 81, time: 0.4 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:55:26 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.142661e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.142661e-05 actual energy: internal energy = 6.007058e-05 kinetic energy = 6.392230e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.013450e-05 energy increase = 6.013450e-05 energy balance (absolute) = -1.292112e-06 energy balance (relative) = 2.701831 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.960000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 81 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.000000e-01 actual step time=4.050000e-01 actual total time=4.050000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000365 time avg. forc= 0.000310 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.455903e-04 largest correction to disp= 3.405637e-07 in node 30 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000365 time avg. forc= 0.000310 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.455903e-04 largest correction to disp= 1.750530e-17 in node 243 and dof 1 convergence; the increment size is increased to 1.440000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.595000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:55:26 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:55:26 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:55:42 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.22769e-05, limit = 0.0001, normalization = 0.846271, conv = true (0) 18:55:42 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00228129, limit = 0.0001, normalization = 0.0025091, conv = false (0) 18:55:44 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 81, time: 0.4 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:55:44 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 81 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.000000e-01 actual step time=4.050000e-01 actual total time=4.050000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000365 time avg. forc= 0.000310 largest residual force= 0.000000 in node 2122 and dof 1 largest increment of disp= 1.455903e-04 largest correction to disp= 4.743446e-07 in node 30 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000365 time avg. forc= 0.000310 largest residual force= 0.000000 in node 1692 and dof 1 largest increment of disp= 1.455903e-04 largest correction to disp= 1.466274e-17 convergence; the increment size is increased to 1.439250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.595000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:55:44 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:55:44 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:55:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.0869e-06, limit = 0.0001, normalization = 0.846272, conv = true (0) 18:55:57 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000311692, limit = 0.0001, normalization = 0.00250909, conv = false (0) 18:56:00 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 81, time: 0.4 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:56:00 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 81 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.000000e-01 actual step time=4.050000e-01 actual total time=4.050000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000365 time avg. forc= 0.000310 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.455903e-04 largest correction to disp= 4.756904e-07 in node 30 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000365 time avg. forc= 0.000310 largest residual force= 0.000000 in node 1930 and dof 1 largest increment of disp= 1.455903e-04 largest correction to disp= 1.547717e-17 in node 29 and dof 1 convergence; the increment size is increased to 1.439250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.595000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:56:00 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:56:00 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:56:14 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.84021e-07, limit = 0.0001, normalization = 0.846272, conv = true (0) 18:56:14 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.16475e-05, limit = 0.0001, normalization = 0.00250909, conv = true (0) 18:56:14 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:56:14 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:56:14 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:56:14 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 82, time: 0.405 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:56:14 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.101684e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.101684e-05 actual energy: internal energy = 5.966127e-05 kinetic energy = 6.345379e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.972473e-05 energy increase = 5.972473e-05 energy balance (absolute) = -1.292112e-06 energy balance (relative) = 2.692662 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.959500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 82 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.050000e-01 actual step time=4.100000e-01 actual total time=4.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000364 time avg. forc= 0.000311 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.442538e-04 largest correction to disp= 5.829822e-07 in node 38 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000364 time avg. forc= 0.000311 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.442538e-04 largest correction to disp= 1.513861e-17 in node 47 and dof 1 convergence; the increment size is increased to 1.439250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.590000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:56:15 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:56:15 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:56:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.78687e-05, limit = 0.0001, normalization = 0.843266, conv = true (0) 18:56:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00185074, limit = 0.0001, normalization = 0.00249811, conv = false (0) 18:56:30 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 82, time: 0.405 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:56:30 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 82 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.050000e-01 actual step time=4.100000e-01 actual total time=4.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000364 time avg. forc= 0.000311 largest residual force= 0.000000 in node 1700 and dof 1 largest increment of disp= 1.442538e-04 largest correction to disp= 6.665494e-07 in node 38 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000364 time avg. forc= 0.000311 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.442538e-04 largest correction to disp= 1.474682e-17 in node 36 and dof 1 convergence; the increment size is increased to 1.438500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.590000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:56:30 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:56:30 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:56:43 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.3635e-07, limit = 0.0001, normalization = 0.843267, conv = true (0) 18:56:43 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000340146, limit = 0.0001, normalization = 0.00249799, conv = false (0) 18:56:45 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 82, time: 0.405 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:56:45 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 82 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.050000e-01 actual step time=4.100000e-01 actual total time=4.100000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000364 time avg. forc= 0.000311 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.442538e-04 largest correction to disp= 6.263256e-07 in node 38 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000364 time avg. forc= 0.000311 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.442538e-04 largest correction to disp= 1.706410e-17 in node 44 and dof 1 convergence; the increment size is increased to 1.438500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.590000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:56:46 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:56:46 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:56:59 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.03214e-07, limit = 0.0001, normalization = 0.843266, conv = true (0) 18:56:59 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.96686e-06, limit = 0.0001, normalization = 0.00249799, conv = true (0) 18:56:59 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:56:59 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:56:59 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:56:59 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 83, time: 0.41 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:56:59 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.060843e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.060843e-05 actual energy: internal energy = 5.925373e-05 kinetic energy = 6.258367e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.931632e-05 energy increase = 5.931632e-05 energy balance (absolute) = -1.292114e-06 energy balance (relative) = 2.684056 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.959000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 83 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.100000e-01 actual step time=4.150000e-01 actual total time=4.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000362 time avg. forc= 0.000311 largest residual force= 0.000000 in node 2291 and dof 1 largest increment of disp= 1.423038e-04 largest correction to disp= 6.827062e-07 in node 30 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000362 time avg. forc= 0.000311 largest residual force= 0.000000 in node 2290 and dof 1 largest increment of disp= 1.423038e-04 largest correction to disp= 2.112530e-17 in node 95 and dof 1 convergence; the increment size is increased to 1.438500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.585000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:57:00 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:57:00 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:57:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.43436e-05, limit = 0.0001, normalization = 0.840288, conv = true (0) 18:57:12 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00180534, limit = 0.0001, normalization = 0.00248671, conv = false (0) 18:57:13 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 83, time: 0.41 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:57:13 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 83 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.100000e-01 actual step time=4.150000e-01 actual total time=4.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000362 time avg. forc= 0.000311 largest residual force= 0.000000 in node 2408 and dof 1 largest increment of disp= 1.423038e-04 largest correction to disp= 6.449225e-07 in node 30 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000362 time avg. forc= 0.000311 largest residual force= 0.000000 in node 1912 and dof 1 largest increment of disp= 1.423038e-04 largest correction to disp= 1.642936e-17 in node 29 and dof 1 convergence; the increment size is increased to 1.437750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.585000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:57:14 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:57:14 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:57:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.40129e-07, limit = 0.0001, normalization = 0.840287, conv = true (0) 18:57:26 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000285495, limit = 0.0001, normalization = 0.00248646, conv = false (0) 18:57:28 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 83, time: 0.41 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:57:28 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 83 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.100000e-01 actual step time=4.150000e-01 actual total time=4.150000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000362 time avg. forc= 0.000311 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.423038e-04 largest correction to disp= 6.211132e-07 in node 30 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000362 time avg. forc= 0.000311 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.423038e-04 largest correction to disp= 1.533891e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.437750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.585000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:57:28 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:57:28 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:57:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.27338e-07, limit = 0.0001, normalization = 0.840287, conv = true (0) 18:57:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.06753e-06, limit = 0.0001, normalization = 0.00248646, conv = true (0) 18:57:40 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:57:41 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:57:41 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:57:41 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 84, time: 0.415 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:57:41 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.020264e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.020264e-05 actual energy: internal energy = 5.884915e-05 kinetic energy = 6.138290e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.891053e-05 energy increase = 5.891053e-05 energy balance (absolute) = -1.292110e-06 energy balance (relative) = 2.675969 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.958500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 84 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.150000e-01 actual step time=4.200000e-01 actual total time=4.200000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000361 time avg. forc= 0.000312 largest residual force= 0.000000 in node 2220 and dof 1 largest increment of disp= 1.402393e-04 largest correction to disp= 6.167702e-07 in node 38 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000361 time avg. forc= 0.000312 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.402393e-04 largest correction to disp= 1.150474e-17 in node 951 and dof 1 convergence; the increment size is increased to 1.437750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.580000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:57:41 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:57:41 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:57:53 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.39278e-05, limit = 0.0001, normalization = 0.83734, conv = true (0) 18:57:53 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00198899, limit = 0.0001, normalization = 0.00247588, conv = false (0) 18:57:55 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 84, time: 0.415 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:57:55 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 84 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.150000e-01 actual step time=4.200000e-01 actual total time=4.200000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000361 time avg. forc= 0.000312 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 1.402393e-04 largest correction to disp= 7.680565e-07 in node 38 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000361 time avg. forc= 0.000312 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.402393e-04 largest correction to disp= 1.234471e-17 in node 169 and dof 1 convergence; the increment size is increased to 1.437000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.580000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:57:56 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:57:56 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:58:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.02462e-07, limit = 0.0001, normalization = 0.837341, conv = true (0) 18:58:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000437635, limit = 0.0001, normalization = 0.00247548, conv = false (0) 18:58:12 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 84, time: 0.415 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:58:12 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 84 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.150000e-01 actual step time=4.200000e-01 actual total time=4.200000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000361 time avg. forc= 0.000312 largest residual force= 0.000000 in node 1823 and dof 1 largest increment of disp= 1.402393e-04 largest correction to disp= 7.714789e-07 in node 38 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000361 time avg. forc= 0.000312 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.402393e-04 largest correction to disp= 1.277173e-17 in node 146 and dof 1 convergence; the increment size is increased to 1.437000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.580000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:58:12 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:58:12 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:58:25 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.53129e-07, limit = 0.0001, normalization = 0.837341, conv = true (0) 18:58:25 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.44161e-05, limit = 0.0001, normalization = 0.00247548, conv = true (0) 18:58:25 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:58:25 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:58:25 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:58:25 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 85, time: 0.42 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:58:25 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.980058e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.980058e-05 actual energy: internal energy = 5.844853e-05 kinetic energy = 5.993875e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.850847e-05 energy increase = 5.850847e-05 energy balance (absolute) = -1.292110e-06 energy balance (relative) = 2.668394 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.958000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 85 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.200000e-01 actual step time=4.250000e-01 actual total time=4.250000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000360 time avg. forc= 0.000312 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.377011e-04 largest correction to disp= 7.975115e-07 in node 30 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000360 time avg. forc= 0.000312 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 1.377011e-04 largest correction to disp= 1.420673e-17 in node 97 and dof 1 convergence; the increment size is increased to 1.437000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.575000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:58:26 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:58:26 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:58:39 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.92922e-05, limit = 0.0001, normalization = 0.834434, conv = true (0) 18:58:39 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00206119, limit = 0.0001, normalization = 0.00246523, conv = false (0) 18:58:41 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 85, time: 0.42 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:58:41 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 85 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.200000e-01 actual step time=4.250000e-01 actual total time=4.250000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000360 time avg. forc= 0.000312 largest residual force= 0.000000 in node 1199 and dof 1 largest increment of disp= 1.377011e-04 largest correction to disp= 7.065444e-07 in node 30 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000360 time avg. forc= 0.000312 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.377011e-04 largest correction to disp= 1.268731e-17 in node 120 and dof 1 convergence; the increment size is increased to 1.436250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.575000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:58:41 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:58:41 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:58:54 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.64889e-07, limit = 0.0001, normalization = 0.834434, conv = true (0) 18:58:54 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000509099, limit = 0.0001, normalization = 0.00246469, conv = false (0) 18:58:57 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 85, time: 0.42 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:58:57 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 85 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.200000e-01 actual step time=4.250000e-01 actual total time=4.250000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000360 time avg. forc= 0.000312 largest residual force= 0.000000 in node 2291 and dof 1 largest increment of disp= 1.377011e-04 largest correction to disp= 7.130652e-07 in node 30 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000360 time avg. forc= 0.000312 largest residual force= 0.000000 in node 2149 and dof 1 largest increment of disp= 1.377011e-04 largest correction to disp= 1.690648e-17 in node 857 and dof 1 convergence; the increment size is increased to 1.436250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.575000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:58:57 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:58:57 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:59:10 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.65963e-07, limit = 0.0001, normalization = 0.834434, conv = true (0) 18:59:10 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.54609e-05, limit = 0.0001, normalization = 0.00246469, conv = true (0) 18:59:10 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:59:10 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:59:10 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:59:10 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 86, time: 0.425 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:59:10 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.940322e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.940322e-05 actual energy: internal energy = 5.805284e-05 kinetic energy = 5.828045e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.811112e-05 energy increase = 5.811112e-05 energy balance (absolute) = -1.292109e-06 energy balance (relative) = 2.661292 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.957500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 86 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.250000e-01 actual step time=4.300000e-01 actual total time=4.300000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000358 time avg. forc= 0.000313 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.352027e-04 largest correction to disp= 7.494153e-07 in node 37 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000358 time avg. forc= 0.000313 largest residual force= 0.000000 in node 1977 and dof 1 largest increment of disp= 1.352027e-04 largest correction to disp= 1.919683e-17 in node 36 and dof 1 convergence; the increment size is increased to 1.436250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.570000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:59:10 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:59:10 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:59:23 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.98819e-05, limit = 0.0001, normalization = 0.831571, conv = true (0) 18:59:23 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00368854, limit = 0.0001, normalization = 0.00245463, conv = false (0) 18:59:25 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 86, time: 0.425 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:59:25 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 86 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.250000e-01 actual step time=4.300000e-01 actual total time=4.300000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000358 time avg. forc= 0.000313 largest residual force= 0.000000 in node 2290 and dof 1 largest increment of disp= 1.352027e-04 largest correction to disp= 8.325778e-07 in node 48 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000358 time avg. forc= 0.000313 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.352027e-04 largest correction to disp= 1.887527e-17 in node 145 and dof 1 convergence; the increment size is increased to 1.435500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.570000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:59:25 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:59:25 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:59:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.37418e-07, limit = 0.0001, normalization = 0.831572, conv = true (0) 18:59:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000677721, limit = 0.0001, normalization = 0.00245393, conv = false (0) 18:59:40 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 86, time: 0.425 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 18:59:40 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 86 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.250000e-01 actual step time=4.300000e-01 actual total time=4.300000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000358 time avg. forc= 0.000313 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.352027e-04 largest correction to disp= 8.297524e-07 in node 37 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000358 time avg. forc= 0.000313 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.352027e-04 largest correction to disp= 1.475302e-17 in node 34 and dof 1 convergence; the increment size is increased to 1.435500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.570000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:59:40 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:59:40 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 18:59:53 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.02643e-07, limit = 0.0001, normalization = 0.831571, conv = true (0) 18:59:53 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.30262e-05, limit = 0.0001, normalization = 0.00245393, conv = true (0) 18:59:53 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 18:59:54 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 18:59:54 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 18:59:54 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 87, time: 0.43 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 18:59:54 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.901157e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.901157e-05 actual energy: internal energy = 5.766301e-05 kinetic energy = 5.645138e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.771946e-05 energy increase = 5.771946e-05 energy balance (absolute) = -1.292109e-06 energy balance (relative) = 2.654641 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.957000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 87 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.300000e-01 actual step time=4.350000e-01 actual total time=4.350000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000357 time avg. forc= 0.000313 largest residual force= 0.000000 in node 2291 and dof 1 largest increment of disp= 1.323610e-04 largest correction to disp= 7.236392e-07 in node 145 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000357 time avg. forc= 0.000313 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.323610e-04 largest correction to disp= 2.191725e-17 in node 44 and dof 1 convergence; the increment size is increased to 1.435500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.565000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 18:59:54 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 18:59:54 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:00:06 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.20808e-05, limit = 0.0001, normalization = 0.828757, conv = true (0) 19:00:06 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00288555, limit = 0.0001, normalization = 0.00244431, conv = false (0) 19:00:08 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 87, time: 0.43 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:00:08 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 87 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.300000e-01 actual step time=4.350000e-01 actual total time=4.350000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000357 time avg. forc= 0.000313 largest residual force= 0.000000 in node 566 and dof 1 largest increment of disp= 1.323610e-04 largest correction to disp= 7.387109e-07 in node 145 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000357 time avg. forc= 0.000313 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.323610e-04 largest correction to disp= 1.685687e-17 in node 37 and dof 1 convergence; the increment size is increased to 1.434750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.565000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:00:09 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:00:09 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:00:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.85882e-07, limit = 0.0001, normalization = 0.828757, conv = true (0) 19:00:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000373614, limit = 0.0001, normalization = 0.00244355, conv = false (0) 19:00:25 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 87, time: 0.43 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:00:25 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 87 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.300000e-01 actual step time=4.350000e-01 actual total time=4.350000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000357 time avg. forc= 0.000313 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.323610e-04 largest correction to disp= 7.256689e-07 in node 426 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000357 time avg. forc= 0.000313 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.323610e-04 largest correction to disp= 1.645889e-17 in node 146 and dof 1 convergence; the increment size is increased to 1.434750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.565000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:00:25 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:00:25 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:00:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.90665e-08, limit = 0.0001, normalization = 0.828757, conv = true (0) 19:00:38 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.29457e-05, limit = 0.0001, normalization = 0.00244355, conv = true (0) 19:00:38 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 19:00:39 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 19:00:39 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 19:00:39 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 88, time: 0.435 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 19:00:39 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.862636e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.862636e-05 actual energy: internal energy = 5.727973e-05 kinetic energy = 5.452494e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.733426e-05 energy increase = 5.733426e-05 energy balance (absolute) = -1.292106e-06 energy balance (relative) = 2.648412 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.956500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 88 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.350000e-01 actual step time=4.400000e-01 actual total time=4.400000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000356 time avg. forc= 0.000314 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.297215e-04 largest correction to disp= 8.478020e-07 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000356 time avg. forc= 0.000314 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.297215e-04 largest correction to disp= 1.354830e-17 in node 96 and dof 1 convergence; the increment size is increased to 1.434750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.560000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:00:39 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:00:39 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:00:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.21524e-05, limit = 0.0001, normalization = 0.825993, conv = true (0) 19:00:51 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00347647, limit = 0.0001, normalization = 0.00243393, conv = false (0) 19:00:53 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 88, time: 0.435 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:00:53 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 88 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.350000e-01 actual step time=4.400000e-01 actual total time=4.400000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000356 time avg. forc= 0.000314 largest residual force= 0.000000 in node 1930 and dof 1 largest increment of disp= 1.297215e-04 largest correction to disp= 8.651192e-07 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000356 time avg. forc= 0.000314 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 1.297215e-04 largest correction to disp= 1.320690e-17 in node 29 and dof 1 convergence; the increment size is increased to 1.434000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.560000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:00:53 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:00:53 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:01:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.94631e-07, limit = 0.0001, normalization = 0.825994, conv = true (0) 19:01:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000145761, limit = 0.0001, normalization = 0.00243305, conv = false (0) 19:01:07 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 88, time: 0.435 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:01:07 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 88 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.350000e-01 actual step time=4.400000e-01 actual total time=4.400000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000356 time avg. forc= 0.000314 largest residual force= 0.000000 in node 586 and dof 1 largest increment of disp= 1.297215e-04 largest correction to disp= 8.510641e-07 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000356 time avg. forc= 0.000314 largest residual force= 0.000000 in node 2290 and dof 1 largest increment of disp= 1.297215e-04 largest correction to disp= 1.218900e-17 in node 47 and dof 1 convergence; the increment size is increased to 1.434000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.560000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:01:08 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:01:08 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:01:20 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.07588e-07, limit = 0.0001, normalization = 0.825994, conv = true (0) 19:01:20 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.89445e-05, limit = 0.0001, normalization = 0.00243305, conv = true (0) 19:01:20 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 19:01:20 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 19:01:20 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 19:01:20 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 89, time: 0.44 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 19:01:20 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.824828e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.824828e-05 actual energy: internal energy = 5.690368e-05 kinetic energy = 5.248897e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.695617e-05 energy increase = 5.695617e-05 energy balance (absolute) = -1.292109e-06 energy balance (relative) = 2.642594 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.956000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 89 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.400000e-01 actual step time=4.450000e-01 actual total time=4.450000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000355 time avg. forc= 0.000314 largest residual force= 0.000000 in node 1692 and dof 1 largest increment of disp= 1.268294e-04 largest correction to disp= 7.604620e-07 in node 243 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000355 time avg. forc= 0.000314 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.268294e-04 largest correction to disp= 1.509920e-17 in node 36 and dof 1 convergence; the increment size is increased to 1.434000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.555000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:01:21 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:01:21 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:01:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.67595e-05, limit = 0.0001, normalization = 0.823287, conv = true (0) 19:01:34 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00626616, limit = 0.0001, normalization = 0.00242389, conv = false (0) 19:01:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 89, time: 0.44 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:01:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 89 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.400000e-01 actual step time=4.450000e-01 actual total time=4.450000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000355 time avg. forc= 0.000314 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.268294e-04 largest correction to disp= 7.369313e-07 in node 145 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000355 time avg. forc= 0.000314 largest residual force= 0.000000 in node 1858 and dof 1 largest increment of disp= 1.268294e-04 largest correction to disp= 1.605121e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.433250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.555000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:01:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:01:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:01:48 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.32515e-07, limit = 0.0001, normalization = 0.823286, conv = true (0) 19:01:48 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.00793e-05, limit = 0.0001, normalization = 0.00242285, conv = true (0) 19:01:48 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 19:01:49 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 19:01:49 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 19:01:49 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 90, time: 0.445 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 19:01:49 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.787814e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.787814e-05 actual energy: internal energy = 5.653571e-05 kinetic energy = 5.032430e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.658603e-05 energy increase = 5.658603e-05 energy balance (absolute) = -1.292108e-06 energy balance (relative) = 2.637149 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.955500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 90 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.450000e-01 actual step time=4.500000e-01 actual total time=4.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000354 time avg. forc= 0.000315 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.241382e-04 largest correction to disp= 7.484187e-07 in node 37 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000354 time avg. forc= 0.000315 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.241382e-04 largest correction to disp= 1.613942e-17 in node 33 and dof 1 convergence; the increment size is increased to 1.433250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.550000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:01:49 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:01:49 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:02:00 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.60521e-05, limit = 0.0001, normalization = 0.820636, conv = true (0) 19:02:00 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00898768, limit = 0.0001, normalization = 0.00241373, conv = false (0) 19:02:02 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 90, time: 0.445 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:02:02 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 90 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.450000e-01 actual step time=4.500000e-01 actual total time=4.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000354 time avg. forc= 0.000315 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.241382e-04 largest correction to disp= 8.729165e-07 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000354 time avg. forc= 0.000315 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.241382e-04 largest correction to disp= 1.576040e-17 in node 45 and dof 1 convergence; the increment size is increased to 1.432500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.550000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:02:02 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:02:02 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:02:14 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 9.03274e-07, limit = 0.0001, normalization = 0.820636, conv = true (0) 19:02:14 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000220991, limit = 0.0001, normalization = 0.00241264, conv = false (0) 19:02:16 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 90, time: 0.445 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:02:16 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 90 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.450000e-01 actual step time=4.500000e-01 actual total time=4.500000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000354 time avg. forc= 0.000315 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.241382e-04 largest correction to disp= 8.707445e-07 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000354 time avg. forc= 0.000315 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.241382e-04 largest correction to disp= 1.768233e-17 in node 45 and dof 1 convergence; the increment size is increased to 1.432500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.550000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:02:17 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:02:17 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:02:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.68989e-07, limit = 0.0001, normalization = 0.820636, conv = true (0) 19:02:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.76012e-05, limit = 0.0001, normalization = 0.00241265, conv = true (0) 19:02:28 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 19:02:28 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 19:02:28 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 19:02:28 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 91, time: 0.45 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 19:02:28 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.751658e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.751658e-05 actual energy: internal energy = 5.617630e-05 kinetic energy = 4.816888e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.622447e-05 energy increase = 5.622447e-05 energy balance (absolute) = -1.292103e-06 energy balance (relative) = 2.632053 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.955000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 91 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.500000e-01 actual step time=4.550000e-01 actual total time=4.550000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000353 time avg. forc= 0.000315 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 1.212817e-04 largest correction to disp= 9.495724e-07 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000353 time avg. forc= 0.000315 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 1.212817e-04 largest correction to disp= 2.286914e-17 in node 34 and dof 1 convergence; the increment size is increased to 1.432500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.545000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:02:29 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:02:29 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:02:41 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.72861e-05, limit = 0.0001, normalization = 0.818045, conv = true (0) 19:02:41 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00683841, limit = 0.0001, normalization = 0.00240391, conv = false (0) 19:02:42 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 91, time: 0.45 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:02:42 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 91 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.500000e-01 actual step time=4.550000e-01 actual total time=4.550000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000353 time avg. forc= 0.000315 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 1.212817e-04 largest correction to disp= 8.103057e-07 in node 6 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000353 time avg. forc= 0.000315 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.212817e-04 largest correction to disp= 1.640187e-17 in node 31 and dof 1 convergence; the increment size is increased to 1.431750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.545000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:02:42 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:02:42 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:02:54 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.61551e-07, limit = 0.0001, normalization = 0.818046, conv = true (0) 19:02:54 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000242611, limit = 0.0001, normalization = 0.00240275, conv = false (0) 19:02:57 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 91, time: 0.45 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:02:57 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 91 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.500000e-01 actual step time=4.550000e-01 actual total time=4.550000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000353 time avg. forc= 0.000315 largest residual force= 0.000000 in node 1974 and dof 1 largest increment of disp= 1.212817e-04 largest correction to disp= 7.973997e-07 in node 6 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000353 time avg. forc= 0.000315 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.212817e-04 largest correction to disp= 1.782572e-17 in node 29 and dof 1 convergence; the increment size is increased to 1.431750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.545000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:02:57 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:02:57 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:03:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.30722e-07, limit = 0.0001, normalization = 0.818046, conv = true (0) 19:03:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.03727e-05, limit = 0.0001, normalization = 0.00240275, conv = true (0) 19:03:09 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 19:03:09 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 19:03:09 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 19:03:09 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 92, time: 0.455 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 19:03:09 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.716396e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.716396e-05 actual energy: internal energy = 5.582589e-05 kinetic energy = 4.595713e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.587185e-05 energy increase = 5.587185e-05 energy balance (absolute) = -1.292110e-06 energy balance (relative) = 2.627320 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.954500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 92 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.550000e-01 actual step time=4.600000e-01 actual total time=4.600000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000351 time avg. forc= 0.000316 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.183986e-04 largest correction to disp= 7.818226e-07 in node 38 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000351 time avg. forc= 0.000316 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.183986e-04 largest correction to disp= 1.360132e-17 in node 142 and dof 1 convergence; the increment size is increased to 1.431750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.540000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:03:10 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:03:10 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:03:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.22282e-05, limit = 0.0001, normalization = 0.81552, conv = true (0) 19:03:22 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0026159, limit = 0.0001, normalization = 0.00239464, conv = false (0) 19:03:24 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 92, time: 0.455 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:03:24 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 92 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.550000e-01 actual step time=4.600000e-01 actual total time=4.600000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000351 time avg. forc= 0.000316 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.183986e-04 largest correction to disp= 8.502343e-07 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000351 time avg. forc= 0.000316 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.183986e-04 largest correction to disp= 1.685840e-17 in node 35 and dof 1 convergence; the increment size is increased to 1.431000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.540000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:03:24 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:03:24 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:03:37 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.99242e-07, limit = 0.0001, normalization = 0.815518, conv = true (0) 19:03:37 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000519257, limit = 0.0001, normalization = 0.00239334, conv = false (0) 19:03:39 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 92, time: 0.455 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:03:39 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 92 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.550000e-01 actual step time=4.600000e-01 actual total time=4.600000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000351 time avg. forc= 0.000316 largest residual force= 0.000000 in node 420 and dof 1 largest increment of disp= 1.183986e-04 largest correction to disp= 8.292823e-07 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000351 time avg. forc= 0.000316 largest residual force= 0.000000 in node 1125 and dof 1 largest increment of disp= 1.183986e-04 largest correction to disp= 1.289953e-17 in node 143 and dof 1 convergence; the increment size is increased to 1.431000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.540000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:03:40 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:03:40 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:03:53 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.37394e-07, limit = 0.0001, normalization = 0.815518, conv = true (0) 19:03:53 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.14821e-05, limit = 0.0001, normalization = 0.00239335, conv = true (0) 19:03:53 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 19:03:53 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 19:03:53 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 19:03:53 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 93, time: 0.46 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 19:03:53 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.682083e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.682083e-05 actual energy: internal energy = 5.548502e-05 kinetic energy = 4.370600e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.552872e-05 energy increase = 5.552872e-05 energy balance (absolute) = -1.292104e-06 energy balance (relative) = 2.622878 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.954000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 93 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.600000e-01 actual step time=4.650000e-01 actual total time=4.650000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000350 time avg. forc= 0.000316 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.155350e-04 largest correction to disp= 8.749935e-07 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000350 time avg. forc= 0.000316 largest residual force= 0.000000 in node 2186 and dof 1 largest increment of disp= 1.155350e-04 largest correction to disp= 1.499867e-17 in node 721 and dof 1 convergence; the increment size is increased to 1.431000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.535000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:03:54 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:03:54 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:04:06 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.79949e-05, limit = 0.0001, normalization = 0.813052, conv = true (0) 19:04:06 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00656701, limit = 0.0001, normalization = 0.00238424, conv = false (0) 19:04:08 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 93, time: 0.46 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:04:08 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 93 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.600000e-01 actual step time=4.650000e-01 actual total time=4.650000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000350 time avg. forc= 0.000316 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.155350e-04 largest correction to disp= 8.526285e-07 in node 6 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000350 time avg. forc= 0.000316 largest residual force= 0.000000 in node 1125 and dof 1 largest increment of disp= 1.155350e-04 largest correction to disp= 1.270667e-17 in node 143 and dof 1 convergence; the increment size is increased to 1.430250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.535000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:04:08 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:04:08 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:04:21 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.93437e-07, limit = 0.0001, normalization = 0.813054, conv = true (0) 19:04:21 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.84601e-05, limit = 0.0001, normalization = 0.00238301, conv = true (0) 19:04:21 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 19:04:21 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 19:04:21 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 19:04:21 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 94, time: 0.465 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 19:04:21 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.648753e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.648753e-05 actual energy: internal energy = 5.515397e-05 kinetic energy = 4.145400e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.519542e-05 energy increase = 5.519542e-05 energy balance (absolute) = -1.292108e-06 energy balance (relative) = 2.618755 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.953500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 94 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.650000e-01 actual step time=4.700000e-01 actual total time=4.700000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000349 time avg. forc= 0.000316 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.125143e-04 largest correction to disp= 8.644761e-07 in node 37 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000349 time avg. forc= 0.000316 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 1.125143e-04 largest correction to disp= 1.975704e-17 in node 35 and dof 1 convergence; the increment size is increased to 1.430250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.530000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:04:21 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:04:21 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:04:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.2407e-05, limit = 0.0001, normalization = 0.810657, conv = true (0) 19:04:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.0082058, limit = 0.0001, normalization = 0.00237488, conv = false (0) 19:04:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 94, time: 0.465 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:04:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 94 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.650000e-01 actual step time=4.700000e-01 actual total time=4.700000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000349 time avg. forc= 0.000316 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.125143e-04 largest correction to disp= 7.571103e-07 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000349 time avg. forc= 0.000316 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 1.125143e-04 largest correction to disp= 1.400507e-17 in node 95 and dof 1 convergence; the increment size is increased to 1.429500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.530000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:04:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:04:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:04:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.52731e-07, limit = 0.0001, normalization = 0.810655, conv = true (0) 19:04:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000345744, limit = 0.0001, normalization = 0.00237361, conv = false (0) 19:04:51 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 94, time: 0.465 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:04:51 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 94 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.650000e-01 actual step time=4.700000e-01 actual total time=4.700000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000349 time avg. forc= 0.000316 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.125143e-04 largest correction to disp= 7.748665e-07 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000349 time avg. forc= 0.000316 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.125143e-04 largest correction to disp= 1.709556e-17 in node 121 and dof 1 convergence; the increment size is increased to 1.429500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.530000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:04:52 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:04:52 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:05:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.41253e-08, limit = 0.0001, normalization = 0.810655, conv = true (0) 19:05:05 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.80221e-05, limit = 0.0001, normalization = 0.00237362, conv = true (0) 19:05:05 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 19:05:06 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 19:05:06 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 19:05:06 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 95, time: 0.47 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 19:05:06 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.616425e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.616425e-05 actual energy: internal energy = 5.483286e-05 kinetic energy = 3.929317e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.487215e-05 energy increase = 5.487215e-05 energy balance (absolute) = -1.292101e-06 energy balance (relative) = 2.614895 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.953000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 95 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.700000e-01 actual step time=4.750000e-01 actual total time=4.750000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000348 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.097594e-04 largest correction to disp= 7.253483e-07 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000348 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2208 and dof 1 largest increment of disp= 1.097594e-04 largest correction to disp= 1.664523e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.429500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.525000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:05:06 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:05:06 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:05:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.578e-05, limit = 0.0001, normalization = 0.808316, conv = true (0) 19:05:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00457452, limit = 0.0001, normalization = 0.00236546, conv = false (0) 19:05:20 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 95, time: 0.47 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:05:20 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 95 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.700000e-01 actual step time=4.750000e-01 actual total time=4.750000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000348 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2323 and dof 1 largest increment of disp= 1.097594e-04 largest correction to disp= 8.810741e-07 in node 6 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000348 time avg. forc= 0.000317 largest residual force= 0.000000 in node 1823 and dof 1 largest increment of disp= 1.097594e-04 largest correction to disp= 1.446827e-17 in node 242 and dof 1 convergence; the increment size is increased to 1.428750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.525000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:05:21 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:05:21 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:05:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.26214e-07, limit = 0.0001, normalization = 0.80832, conv = true (0) 19:05:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000715598, limit = 0.0001, normalization = 0.00236418, conv = false (0) 19:05:35 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 95, time: 0.47 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:05:35 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 95 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.700000e-01 actual step time=4.750000e-01 actual total time=4.750000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000348 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.097594e-04 largest correction to disp= 8.955770e-07 in node 6 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000348 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.097594e-04 largest correction to disp= 1.502337e-17 in node 45 and dof 1 convergence; the increment size is increased to 1.428750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.525000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:05:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:05:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:05:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.25682e-07, limit = 0.0001, normalization = 0.80832, conv = true (0) 19:05:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000103384, limit = 0.0001, normalization = 0.00236419, conv = false (0) 19:05:51 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 95, time: 0.47 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:05:51 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 95 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.700000e-01 actual step time=4.750000e-01 actual total time=4.750000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000348 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.097594e-04 largest correction to disp= 8.970778e-07 in node 6 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000348 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2024 and dof 1 largest increment of disp= 1.097594e-04 largest correction to disp= 1.610474e-17 in node 45 and dof 1 convergence; the increment size is increased to 1.428750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.525000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:05:51 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:05:51 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:06:04 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.10702e-08, limit = 0.0001, normalization = 0.80832, conv = true (0) 19:06:04 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 6.45095e-06, limit = 0.0001, normalization = 0.00236419, conv = true (0) 19:06:04 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 19:06:04 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 19:06:04 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 19:06:04 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 96, time: 0.475 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 19:06:04 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.585095e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.585095e-05 actual energy: internal energy = 5.452170e-05 kinetic energy = 3.713755e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.455884e-05 energy increase = 5.455884e-05 energy balance (absolute) = -1.292110e-06 energy balance (relative) = 2.611332 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.952500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 96 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.750000e-01 actual step time=4.800000e-01 actual total time=4.800000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000347 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.066566e-04 largest correction to disp= 1.046113e-06 in node 38 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000347 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2220 and dof 1 largest increment of disp= 1.066566e-04 largest correction to disp= 1.550159e-17 in node 1196 and dof 1 convergence; the increment size is increased to 1.428750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.520000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:06:05 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:06:05 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:06:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.7422e-05, limit = 0.0001, normalization = 0.806056, conv = true (0) 19:06:18 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00301022, limit = 0.0001, normalization = 0.00235631, conv = false (0) 19:06:20 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 96, time: 0.475 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:06:20 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 96 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.750000e-01 actual step time=4.800000e-01 actual total time=4.800000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000347 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.066566e-04 largest correction to disp= 7.893391e-07 in node 36 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000347 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.066566e-04 largest correction to disp= 1.398189e-17 in node 998 and dof 1 convergence; the increment size is increased to 1.428000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.520000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:06:20 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:06:20 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:06:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.67406e-07, limit = 0.0001, normalization = 0.806051, conv = true (0) 19:06:33 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000508936, limit = 0.0001, normalization = 0.00235502, conv = false (0) 19:06:36 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 96, time: 0.475 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:06:36 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 96 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.750000e-01 actual step time=4.800000e-01 actual total time=4.800000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000347 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.066566e-04 largest correction to disp= 8.109770e-07 in node 36 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000347 time avg. forc= 0.000317 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.066566e-04 largest correction to disp= 1.432219e-17 in node 141 and dof 1 convergence; the increment size is increased to 1.428000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.520000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:06:36 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:06:36 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:06:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.93082e-08, limit = 0.0001, normalization = 0.806051, conv = true (0) 19:06:49 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.68079e-05, limit = 0.0001, normalization = 0.00235503, conv = true (0) 19:06:49 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 19:06:49 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 19:06:49 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 19:06:49 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 97, time: 0.48 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 19:06:49 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.554768e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.554768e-05 actual energy: internal energy = 5.422056e-05 kinetic energy = 3.501455e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.425558e-05 energy increase = 5.425558e-05 energy balance (absolute) = -1.292102e-06 energy balance (relative) = 2.607984 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.952000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 97 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.800000e-01 actual step time=4.850000e-01 actual total time=4.850000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000346 time avg. forc= 0.000317 largest residual force= 0.000000 in node 1837 and dof 1 largest increment of disp= 1.036849e-04 largest correction to disp= 7.341873e-07 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000346 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.036849e-04 largest correction to disp= 1.262305e-17 in node 7 and dof 1 convergence; the increment size is increased to 1.428000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.515000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:06:50 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:06:50 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:07:01 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.71624e-05, limit = 0.0001, normalization = 0.803846, conv = true (0) 19:07:01 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00307006, limit = 0.0001, normalization = 0.00234714, conv = false (0) 19:07:03 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 97, time: 0.48 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:07:03 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 97 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.800000e-01 actual step time=4.850000e-01 actual total time=4.850000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000346 time avg. forc= 0.000317 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.036849e-04 largest correction to disp= 8.387994e-07 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000346 time avg. forc= 0.000317 largest residual force= 0.000000 in node 1700 and dof 1 largest increment of disp= 1.036849e-04 largest correction to disp= 1.351456e-17 in node 7 and dof 1 convergence; the increment size is increased to 1.427250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.515000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:07:04 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:07:04 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:07:15 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 2.74606e-07, limit = 0.0001, normalization = 0.803849, conv = true (0) 19:07:15 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000482854, limit = 0.0001, normalization = 0.00234584, conv = false (0) 19:07:18 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 97, time: 0.48 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:07:18 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 97 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.800000e-01 actual step time=4.850000e-01 actual total time=4.850000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000346 time avg. forc= 0.000317 largest residual force= 0.000000 in node 1822 and dof 1 largest increment of disp= 1.036849e-04 largest correction to disp= 8.198432e-07 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000346 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.036849e-04 largest correction to disp= 1.373757e-17 in node 37 and dof 1 convergence; the increment size is increased to 1.427250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.515000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:07:18 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:07:18 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:07:30 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.36216e-07, limit = 0.0001, normalization = 0.803849, conv = true (0) 19:07:30 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000114935, limit = 0.0001, normalization = 0.00234584, conv = false (0) 19:07:33 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 97, time: 0.48 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:07:33 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 97 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.800000e-01 actual step time=4.850000e-01 actual total time=4.850000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000346 time avg. forc= 0.000317 largest residual force= 0.000000 in node 420 and dof 1 largest increment of disp= 1.036849e-04 largest correction to disp= 8.136304e-07 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000346 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.036849e-04 largest correction to disp= 1.463863e-17 in node 566 and dof 1 convergence; the increment size is increased to 1.427250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.515000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:07:33 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:07:33 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:07:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.15922e-08, limit = 0.0001, normalization = 0.803849, conv = true (0) 19:07:45 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.01239e-06, limit = 0.0001, normalization = 0.00234584, conv = true (0) 19:07:45 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 19:07:45 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 19:07:45 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 19:07:45 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 98, time: 0.485 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 19:07:45 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.525447e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.525447e-05 actual energy: internal energy = 5.392937e-05 kinetic energy = 3.299083e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.396236e-05 energy increase = 5.396236e-05 energy balance (absolute) = -1.292106e-06 energy balance (relative) = 2.604897 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.951500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 98 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.850000e-01 actual step time=4.900000e-01 actual total time=4.900000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000346 time avg. forc= 0.000318 largest residual force= 0.000000 in node 1715 and dof 1 largest increment of disp= 1.007993e-04 largest correction to disp= 8.606593e-07 in node 37 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000346 time avg. forc= 0.000318 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.007993e-04 largest correction to disp= 1.427940e-17 in node 43 and dof 1 convergence; the increment size is increased to 1.427250e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.510000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:07:46 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:07:46 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:07:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.17171e-05, limit = 0.0001, normalization = 0.801713, conv = true (0) 19:07:58 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00279305, limit = 0.0001, normalization = 0.00233837, conv = false (0) 19:08:00 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 98, time: 0.485 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:08:00 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 98 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.850000e-01 actual step time=4.900000e-01 actual total time=4.900000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000346 time avg. forc= 0.000318 largest residual force= 0.000000 in node 2123 and dof 1 largest increment of disp= 1.007993e-04 largest correction to disp= 8.774937e-07 in node 37 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000346 time avg. forc= 0.000318 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.007993e-04 largest correction to disp= 1.674141e-17 in node 6 and dof 1 convergence; the increment size is increased to 1.426500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.510000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:08:01 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:08:01 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:08:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.36447e-07, limit = 0.0001, normalization = 0.801712, conv = true (0) 19:08:13 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000582714, limit = 0.0001, normalization = 0.0023371, conv = false (0) 19:08:15 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 98, time: 0.485 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:08:15 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 98 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.850000e-01 actual step time=4.900000e-01 actual total time=4.900000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000346 time avg. forc= 0.000318 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.007993e-04 largest correction to disp= 8.614454e-07 in node 37 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000346 time avg. forc= 0.000318 largest residual force= 0.000000 in node 1974 and dof 1 largest increment of disp= 1.007993e-04 largest correction to disp= 1.471412e-17 in node 39 and dof 1 convergence; the increment size is increased to 1.426500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.510000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:08:15 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:08:15 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:08:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.49641e-08, limit = 0.0001, normalization = 0.801712, conv = true (0) 19:08:28 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 7.42562e-05, limit = 0.0001, normalization = 0.00233709, conv = true (0) 19:08:28 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 19:08:28 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 19:08:28 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 19:08:28 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 99, time: 0.49 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 19:08:28 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.497110e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.497110e-05 actual energy: internal energy = 5.364798e-05 kinetic energy = 3.101178e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.367899e-05 energy increase = 5.367899e-05 energy balance (absolute) = -1.292105e-06 energy balance (relative) = 2.602022 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.951000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 99 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.900000e-01 actual step time=4.950000e-01 actual total time=4.950000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000345 time avg. forc= 0.000318 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 9.774481e-05 largest correction to disp= 8.628932e-07 in node 6 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000345 time avg. forc= 0.000318 largest residual force= 0.000000 in node 2291 and dof 1 largest increment of disp= 9.774481e-05 largest correction to disp= 1.364931e-17 in node 96 and dof 1 convergence; the increment size is increased to 1.426500e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.505000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:08:29 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:08:29 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:08:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.12577e-05, limit = 0.0001, normalization = 0.79964, conv = true (0) 19:08:40 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00288437, limit = 0.0001, normalization = 0.00232962, conv = false (0) 19:08:42 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 99, time: 0.49 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:08:42 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 99 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.900000e-01 actual step time=4.950000e-01 actual total time=4.950000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000345 time avg. forc= 0.000318 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 9.774481e-05 largest correction to disp= 8.144075e-07 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000345 time avg. forc= 0.000318 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 9.774481e-05 largest correction to disp= 1.474361e-17 in node 30 and dof 1 convergence; the increment size is increased to 1.425750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.505000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:08:43 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:08:43 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:08:54 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.77922e-07, limit = 0.0001, normalization = 0.79964, conv = true (0) 19:08:54 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000465546, limit = 0.0001, normalization = 0.00232836, conv = false (0) 19:08:56 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 99, time: 0.49 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:08:56 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 99 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.900000e-01 actual step time=4.950000e-01 actual total time=4.950000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000345 time avg. forc= 0.000318 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 9.774481e-05 largest correction to disp= 7.955675e-07 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000345 time avg. forc= 0.000318 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 9.774481e-05 largest correction to disp= 1.341087e-17 in node 95 and dof 1 convergence; the increment size is increased to 1.425750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.505000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:08:57 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:08:57 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:09:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.79581e-08, limit = 0.0001, normalization = 0.79964, conv = true (0) 19:09:09 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 5.77357e-05, limit = 0.0001, normalization = 0.00232836, conv = true (0) 19:09:09 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 19:09:09 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 19:09:09 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 19:09:09 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 100, time: 0.495 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 19:09:09 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.469745e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.469745e-05 actual energy: internal energy = 5.337624e-05 kinetic energy = 2.910472e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.340535e-05 energy increase = 5.340535e-05 energy balance (absolute) = -1.292104e-06 energy balance (relative) = 2.599356 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.950500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 100 attempt 1 increment size= 5.000000e-03 sum of previous increments=4.950000e-01 actual step time=5.000000e-01 actual total time=5.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000344 time avg. forc= 0.000318 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 9.483076e-05 largest correction to disp= 7.696615e-07 in node 33 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000344 time avg. forc= 0.000318 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 9.483076e-05 largest correction to disp= 1.551550e-17 in node 243 and dof 1 convergence; the increment size is increased to 1.425750e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.500000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:09:10 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:09:10 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:09:24 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 4.00274e-05, limit = 0.0001, normalization = 0.797634, conv = true (0) 19:09:24 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.00313429, limit = 0.0001, normalization = 0.00232101, conv = false (0) 19:09:26 [impl::SolverInterfaceImpl]:439 in advance: iteration: 2 of 50, time-window: 100, time: 0.495 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:09:26 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 100 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.950000e-01 actual step time=5.000000e-01 actual total time=5.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000344 time avg. forc= 0.000318 largest residual force= 0.000000 in node 1930 and dof 1 largest increment of disp= 9.483076e-05 largest correction to disp= 8.538125e-07 in node 34 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000344 time avg. forc= 0.000318 largest residual force= 0.000000 in node 1886 and dof 1 largest increment of disp= 9.483076e-05 largest correction to disp= 1.514365e-17 in node 170 and dof 1 convergence; the increment size is increased to 1.425000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.500000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:09:26 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:09:26 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:09:37 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.7778e-07, limit = 0.0001, normalization = 0.797634, conv = true (0) 19:09:37 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000343706, limit = 0.0001, normalization = 0.00231982, conv = false (0) 19:09:39 [impl::SolverInterfaceImpl]:439 in advance: iteration: 3 of 50, time-window: 100, time: 0.495 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:09:39 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 100 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.950000e-01 actual step time=5.000000e-01 actual total time=5.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000344 time avg. forc= 0.000318 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 9.483076e-05 largest correction to disp= 8.606958e-07 in node 34 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000344 time avg. forc= 0.000318 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 9.483076e-05 largest correction to disp= 1.374528e-17 in node 37 and dof 1 convergence; the increment size is increased to 1.425000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.500000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:09:40 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:09:40 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:09:50 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 3.73967e-08, limit = 0.0001, normalization = 0.797634, conv = true (0) 19:09:50 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 0.000119321, limit = 0.0001, normalization = 0.00231982, conv = false (0) 19:09:52 [impl::SolverInterfaceImpl]:439 in advance: iteration: 4 of 50, time-window: 100, time: 0.495 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: no, read-iteration-checkpoint (0) 19:09:52 [impl::SolverInterfaceImpl]:441 in advance: Handle exports Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.000500, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 100 attempt 2 increment size= 5.000000e-03 sum of previous increments=4.950000e-01 actual step time=5.000000e-01 actual total time=5.000000e-01 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000344 time avg. forc= 0.000318 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 9.483076e-05 largest correction to disp= 8.669367e-07 in node 34 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000344 time avg. forc= 0.000318 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 9.483076e-05 largest correction to disp= 2.099603e-17 in node 37 and dof 1 convergence; the increment size is increased to 1.425000e+01 the increment size exceeds the maximum allowed and is decreased to 1.000000e+01 the increment size exceeds the remainder of the step and is decreased to 9.500000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... (0) 19:09:53 [impl::SolverInterfaceImpl]:399 in advance: Synchronize timestep length (0) 19:09:53 [impl::SolverInterfaceImpl]:426 in advance: Advance coupling scheme (0) 19:10:03 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 8.13639e-09, limit = 0.0001, normalization = 0.797634, conv = true (0) 19:10:03 [cplscheme::BaseCouplingScheme]:559 in measureConvergence: relative convergence measure: relative two-norm diff = 1.7918e-06, limit = 0.0001, normalization = 0.00231982, conv = true (0) 19:10:03 [cplscheme::BaseCouplingScheme]:563 in measureConvergence: All converged (0) 19:10:03 [cplscheme::BaseCouplingScheme]:273 in extrapolateData: Performing second order extrapolation (0) 19:10:03 [cplscheme::BaseCouplingScheme]:213 in advance: Time window completed (0) 19:10:03 [impl::SolverInterfaceImpl]:439 in advance: iteration: 1 of 50, time-window: 101, time: 0.5 of 10, time-window-size: 0.005, max-timestep-length: 0.005, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint (0) 19:10:03 [impl::SolverInterfaceImpl]:441 in advance: Handle exports initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.443334e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.443334e-05 actual energy: internal energy = 5.311396e-05 kinetic energy = 2.728164e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.314124e-05 energy increase = 5.314124e-05 energy balance (absolute) = -1.292104e-06 energy balance (relative) = 2.596888 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.950000, solver_dt = 0.005000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint...