************************************************************ 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 ---[precice]  This is preCICE version 2.2.0 ---[precice]  Revision info: no-info [Git failed/Not a repository] ---[precice]  Configuration: Debug ---[precice]  Configuring preCICE with configuration "../precice-config.xml" ---[precice]  I am participant "Solid" Set ID Found Read data 'Force' found with ID # '3'. Write data 'Displacement' found with ID # '2'. ---[precice]  Setting up master communication to coupling partner/s ---[precice]  Masters are connected ---[precice]  Setting up preliminary slaves communication to coupling partner/s ---[precice]  Prepare partition for mesh Solid-Mesh ---[precice]  Gather mesh Solid-Mesh ---[precice]  Send global mesh Solid-Mesh ---[precice]  Setting up slaves communication to coupling partner/s ---[precice]  Slaves are connected ---[precice]  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... ---[precice]  initializeData is skipped since no data has to be initialized. 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()... ---[precice]  relative convergence measure: relative two-norm diff = inf, limit = 0.005, normalization = 0, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 1, limit = 0.005, normalization = 0.0307589, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1, limit = 0.005, normalization = 0.028436, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.5, limit = 0.005, normalization = 0.0307589, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.5, limit = 0.005, normalization = 0.056872, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.209576, limit = 0.005, normalization = 0.0293607, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.51642, limit = 0.005, normalization = 0.0131622, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.0719529, limit = 0.005, normalization = 0.0291244, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0359083, limit = 0.005, normalization = 0.0202572, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.0249413, limit = 0.005, normalization = 0.0294639, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0878461, limit = 0.005, normalization = 0.0201288, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.00645331, limit = 0.005, normalization = 0.0294889, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0182347, limit = 0.005, normalization = 0.0200863, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.00619617, limit = 0.005, normalization = 0.029528, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.016915, limit = 0.005, normalization = 0.0199288, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.00342865, limit = 0.005, normalization = 0.02954, conv = true ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00764136, limit = 0.005, normalization = 0.0199232, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.00280194, limit = 0.005, normalization = 0.0295379, conv = true ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00724446, limit = 0.005, normalization = 0.0198802, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.00142439, limit = 0.005, normalization = 0.0295403, conv = true ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000348896, limit = 0.005, normalization = 0.0198382, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000521696, limit = 0.005, normalization = 0.0295424, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.314092e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.314092e-05 actual energy: internal energy = 1.618285e-06 kinetic energy = 1.201384e-05 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.363212e-05 energy increase = 1.363212e-05 energy balance (absolute) = 4.911992e-07 energy balance (relative) = 3.737936 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.028833, 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= 0.000192 time avg. forc= 0.000128 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.654278e-03 largest correction to disp= 6.833429e-04 in node 925 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000128 largest residual force= 0.000000 in node 1818 and dof 1 largest increment of disp= 1.654278e-03 largest correction to disp= 6.966062e-16 in node 7 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.786717, limit = 0.005, normalization = 0.0922595, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 2.07331, limit = 0.005, normalization = 0.0104276, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000154 time avg. forc= 0.000109 largest residual force= 0.000000 in node 1768 and dof 1 largest increment of disp= 1.654278e-03 largest correction to disp= 6.473235e-04 in node 1581 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000154 time avg. forc= 0.000109 largest residual force= 0.000000 in node 1771 and dof 1 largest increment of disp= 1.654278e-03 largest correction to disp= 2.624876e-16 in node 132 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.181257, limit = 0.005, normalization = 0.062657, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.381561, limit = 0.005, normalization = 0.0094671, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000132 time avg. forc= 0.000099 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.654278e-03 largest correction to disp= 7.488853e-04 in node 884 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000132 time avg. forc= 0.000099 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.654278e-03 largest correction to disp= 5.447302e-16 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0208681, limit = 0.005, normalization = 0.0549163, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.2158, limit = 0.005, normalization = 0.00958754, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000122 time avg. forc= 0.000093 largest residual force= 0.000000 in node 2045 and dof 1 largest increment of disp= 1.654278e-03 largest correction to disp= 8.073350e-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= 0.000122 time avg. forc= 0.000093 largest residual force= 0.000000 in node 2122 and dof 1 largest increment of disp= 1.654278e-03 largest correction to disp= 6.222644e-16 in node 6 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00884729, limit = 0.005, normalization = 0.0526216, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.0169564, limit = 0.005, normalization = 0.00945045, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1708 and dof 1 largest increment of disp= 1.654278e-03 largest correction to disp= 8.131518e-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 2361 and dof 1 largest increment of disp= 1.654278e-03 largest correction to disp= 6.291341e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00119412, limit = 0.005, normalization = 0.0523458, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00463935, limit = 0.005, normalization = 0.0094253, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.308807e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.308807e-05 actual energy: internal energy = 5.460845e-06 kinetic energy = 5.398283e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.085913e-05 energy increase = 1.085913e-05 energy balance (absolute) = -2.228945e-06 energy balance (relative) = 16.996041 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000500, dtheta = 0.218947, 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= 0.000062 time avg. forc= 0.000083 largest residual force= 0.000000 in node 1998 and dof 1 largest increment of disp= 9.428577e-04 largest correction to disp= 9.428577e-04 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= 0.000062 time avg. forc= 0.000083 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 9.428577e-04 largest correction to disp= 7.812227e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.463234, limit = 0.005, normalization = 0.0372289, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.877426, limit = 0.005, normalization = 0.0101988, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000138 time avg. forc= 0.000108 largest residual force= 0.000000 in node 2105 and dof 1 largest increment of disp= 6.162465e-04 largest correction to disp= 6.162465e-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= 0.000138 time avg. forc= 0.000108 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 6.162465e-04 largest correction to disp= 3.533710e-16 in node 121 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00930446, limit = 0.005, normalization = 0.0753081, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.053058, limit = 0.005, normalization = 0.0083425, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2125 and dof 1 largest increment of disp= 6.142572e-04 largest correction to disp= 6.074465e-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= 0.000136 time avg. forc= 0.000107 largest residual force= 0.000000 in node 2064 and dof 1 largest increment of disp= 6.142572e-04 largest correction to disp= 3.169687e-16 in node 1662 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00147473, limit = 0.005, normalization = 0.0746098, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0129627, limit = 0.005, normalization = 0.00835013, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1708 and dof 1 largest increment of disp= 6.142572e-04 largest correction to disp= 6.048343e-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 1931 and dof 1 largest increment of disp= 6.142572e-04 largest correction to disp= 3.169999e-16 in node 1663 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 9.985000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00104024, limit = 0.005, normalization = 0.0745003, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00317642, limit = 0.005, normalization = 0.00835421, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 9.169579e-06 work performed by the damping forces = 0.000000e+00 netto work = 9.169579e-06 actual energy: internal energy = 6.241386e-06 kinetic energy = 2.955924e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 9.197311e-06 energy increase = 9.197311e-06 energy balance (absolute) = 2.773168e-08 energy balance (relative) = 0.235024 % 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= 0.000207 time avg. forc= 0.000132 largest residual force= 0.000000 in node 2410 and dof 1 largest increment of disp= 1.150275e-03 largest correction to disp= 5.959448e-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= 0.000207 time avg. forc= 0.000132 largest residual force= 0.000000 in node 1981 and dof 1 largest increment of disp= 1.150275e-03 largest correction to disp= 6.018314e-16 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.378633, limit = 0.005, normalization = 0.119648, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.41775, limit = 0.005, normalization = 0.00858496, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000161 time avg. forc= 0.000121 largest residual force= 0.000000 in node 189 and dof 1 largest increment of disp= 1.150275e-03 largest correction to disp= 3.598001e-04 in node 2223 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000161 time avg. forc= 0.000121 largest residual force= 0.000000 in node 1830 and dof 1 largest increment of disp= 1.150275e-03 largest correction to disp= 1.440090e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00208295, limit = 0.005, normalization = 0.101196, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.172691, limit = 0.005, normalization = 0.00706897, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2290 and dof 1 largest increment of disp= 1.150275e-03 largest correction to disp= 3.797671e-04 in node 1545 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2220 and dof 1 largest increment of disp= 1.150275e-03 largest correction to disp= 1.489635e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00467011, limit = 0.005, normalization = 0.0996549, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0152766, limit = 0.005, normalization = 0.00706324, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 1.150275e-03 largest correction to disp= 3.820465e-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= 1.150275e-03 largest correction to disp= 1.475187e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00226372, limit = 0.005, normalization = 0.0995277, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00316183, limit = 0.005, normalization = 0.00705692, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.818768e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.818768e-05 actual energy: internal energy = 8.432069e-06 kinetic energy = 7.863884e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.629595e-05 energy increase = 1.629595e-05 energy balance (absolute) = -1.891724e-06 energy balance (relative) = 14.120966 % 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= 0.000169 time avg. forc= 0.000130 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.046418e-03 largest correction to disp= 3.359526e-04 in node 1599 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000130 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.046418e-03 largest correction to disp= 1.360824e-16 in node 832 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.188165, limit = 0.005, normalization = 0.121239, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.676798, limit = 0.005, normalization = 0.00860034, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2029 and dof 1 largest increment of disp= 1.046418e-03 largest correction to disp= 2.189190e-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= 1.046418e-03 largest correction to disp= 6.642683e-17 in node 1591 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00137407, limit = 0.005, normalization = 0.125679, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.069792, limit = 0.005, normalization = 0.00700325, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1779 and dof 1 largest increment of disp= 1.046418e-03 largest correction to disp= 2.296756e-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 2156 and dof 1 largest increment of disp= 1.046418e-03 largest correction to disp= 7.112332e-17 in node 1591 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000944108, limit = 0.005, normalization = 0.125268, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00808486, limit = 0.005, normalization = 0.00701356, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2161 and dof 1 largest increment of disp= 1.046418e-03 largest correction to disp= 2.315817e-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 2361 and dof 1 largest increment of disp= 1.046418e-03 largest correction to disp= 7.152995e-17 in node 1591 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000903431, limit = 0.005, normalization = 0.125247, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00187231, limit = 0.005, normalization = 0.0070144, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.524338e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.524338e-05 actual energy: internal energy = 1.077120e-05 kinetic energy = 3.368513e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.413972e-05 energy increase = 1.413972e-05 energy balance (absolute) = -1.103665e-06 energy balance (relative) = 8.017368 % 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= 0.000182 time avg. forc= 0.000140 largest residual force= 0.000000 in node 2125 and dof 1 largest increment of disp= 8.628108e-04 largest correction to disp= 2.234816e-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= 0.000182 time avg. forc= 0.000140 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 8.628108e-04 largest correction to disp= 6.457226e-17 in node 912 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.130894, limit = 0.005, normalization = 0.141818, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.641311, limit = 0.005, normalization = 0.008377, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2360 and dof 1 largest increment of disp= 8.628108e-04 largest correction to disp= 3.512715e-04 in node 1594 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2221 and dof 1 largest increment of disp= 8.628108e-04 largest correction to disp= 1.680909e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00293489, limit = 0.005, normalization = 0.14831, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0357649, limit = 0.005, normalization = 0.0069244, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000194 time avg. forc= 0.000142 largest residual force= 0.000000 in node 2122 and dof 1 largest increment of disp= 8.628108e-04 largest correction to disp= 3.447682e-04 in node 1594 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000194 time avg. forc= 0.000142 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 8.628108e-04 largest correction to disp= 1.904078e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00081793, limit = 0.005, normalization = 0.148214, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00822236, limit = 0.005, normalization = 0.00693769, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000194 time avg. forc= 0.000142 largest residual force= 0.000000 in node 1125 and dof 1 largest increment of disp= 8.628108e-04 largest correction to disp= 3.455021e-04 in node 1594 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000194 time avg. forc= 0.000142 largest residual force= 0.000000 in node 1956 and dof 1 largest increment of disp= 8.628108e-04 largest correction to disp= 1.860462e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000291226, limit = 0.005, normalization = 0.148164, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00199031, limit = 0.005, normalization = 0.00693818, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.842988e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.842988e-05 actual energy: internal energy = 1.213004e-05 kinetic energy = 5.267667e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.739771e-05 energy increase = 1.739771e-05 energy balance (absolute) = -1.032175e-06 energy balance (relative) = 7.097274 % 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= 0.000220 time avg. forc= 0.000153 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.192623e-03 largest correction to disp= 2.417601e-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= 0.000220 time avg. forc= 0.000153 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.192623e-03 largest correction to disp= 2.012292e-16 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.191769, limit = 0.005, normalization = 0.182618, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.557489, limit = 0.005, normalization = 0.00771936, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000203 time avg. forc= 0.000151 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.192623e-03 largest correction to disp= 3.464482e-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= 0.000203 time avg. forc= 0.000151 largest residual force= 0.000000 in node 2364 and dof 1 largest increment of disp= 1.192623e-03 largest correction to disp= 1.176163e-16 in node 1658 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00188338, limit = 0.005, normalization = 0.173816, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0383566, limit = 0.005, normalization = 0.00649807, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 1.192623e-03 largest correction to disp= 3.453816e-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= 0.000202 time avg. forc= 0.000151 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.192623e-03 largest correction to disp= 1.192274e-16 in node 1535 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000545089, limit = 0.005, normalization = 0.173788, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0209007, limit = 0.005, normalization = 0.00649925, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2186 and dof 1 largest increment of disp= 1.192623e-03 largest correction to disp= 3.432677e-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= 0.000202 time avg. forc= 0.000151 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.192623e-03 largest correction to disp= 1.185919e-16 in node 1535 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000488405, limit = 0.005, normalization = 0.173763, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00387828, limit = 0.005, normalization = 0.00650509, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.012619e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.012619e-05 actual energy: internal energy = 1.355712e-05 kinetic energy = 5.053708e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.861083e-05 energy increase = 1.861083e-05 energy balance (absolute) = -1.515360e-06 energy balance (relative) = 9.877963 % 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= 0.000188 time avg. forc= 0.000156 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.318734e-03 largest correction to disp= 2.759416e-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= 0.000188 time avg. forc= 0.000156 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.318734e-03 largest correction to disp= 1.419443e-16 in node 911 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.112578, limit = 0.005, normalization = 0.19138, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.711875, limit = 0.005, normalization = 0.00771107, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2125 and dof 1 largest increment of disp= 1.318734e-03 largest correction to disp= 2.546139e-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= 1.318734e-03 largest correction to disp= 1.058263e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000589146, limit = 0.005, normalization = 0.198219, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0420416, limit = 0.005, normalization = 0.00650106, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1822 and dof 1 largest increment of disp= 1.318734e-03 largest correction to disp= 2.564272e-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 2124 and dof 1 largest increment of disp= 1.318734e-03 largest correction to disp= 1.010849e-16 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000394846, limit = 0.005, normalization = 0.198132, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0158552, limit = 0.005, normalization = 0.00650659, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2361 and dof 1 largest increment of disp= 1.318734e-03 largest correction to disp= 2.573089e-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 2318 and dof 1 largest increment of disp= 1.318734e-03 largest correction to disp= 1.037305e-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 9.960000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000416979, limit = 0.005, normalization = 0.198123, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0072971, limit = 0.005, normalization = 0.00650734, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2291 and dof 1 largest increment of disp= 1.318734e-03 largest correction to disp= 2.582388e-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 2138 and dof 1 largest increment of disp= 1.318734e-03 largest correction to disp= 1.061872e-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 9.960000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000110864, limit = 0.005, normalization = 0.198115, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000272649, limit = 0.005, normalization = 0.00650836, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.926673e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.926673e-05 actual energy: internal energy = 1.365825e-05 kinetic energy = 4.510405e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.816865e-05 energy increase = 1.816865e-05 energy balance (absolute) = -1.098082e-06 energy balance (relative) = 6.936033 % 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= 0.000200 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.510172e-03 largest correction to disp= 1.735985e-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= 0.000200 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.510172e-03 largest correction to disp= 7.279764e-17 in node 1604 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.129702, limit = 0.005, normalization = 0.226059, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.632365, limit = 0.005, normalization = 0.00727051, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000193 time avg. forc= 0.000161 largest residual force= 0.000000 in node 1858 and dof 1 largest increment of disp= 1.510172e-03 largest correction to disp= 1.835498e-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= 0.000193 time avg. forc= 0.000161 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.510172e-03 largest correction to disp= 6.046613e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000179649, limit = 0.005, normalization = 0.223299, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0444041, limit = 0.005, normalization = 0.00616316, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 1.510172e-03 largest correction to disp= 1.827641e-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 1930 and dof 1 largest increment of disp= 1.510172e-03 largest correction to disp= 6.009134e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000163835, limit = 0.005, normalization = 0.223169, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0191435, limit = 0.005, normalization = 0.00615811, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2300 and dof 1 largest increment of disp= 1.510172e-03 largest correction to disp= 1.810008e-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 1709 and dof 1 largest increment of disp= 1.510172e-03 largest correction to disp= 6.014220e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 5.9495e-05, limit = 0.005, normalization = 0.223158, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00438648, limit = 0.005, normalization = 0.0061567, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.033868e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.033868e-05 actual energy: internal energy = 1.350008e-05 kinetic energy = 5.481996e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.898208e-05 energy increase = 1.898208e-05 energy balance (absolute) = -1.356598e-06 energy balance (relative) = 8.306202 % 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= 0.000184 time avg. forc= 0.000163 largest residual force= 0.000000 in node 1703 and dof 1 largest increment of disp= 1.478608e-03 largest correction to disp= 1.441061e-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= 0.000184 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2024 and dof 1 largest increment of disp= 1.478608e-03 largest correction to disp= 3.080802e-17 in node 1551 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.11114, limit = 0.005, normalization = 0.248915, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.677296, limit = 0.005, normalization = 0.00717341, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2361 and dof 1 largest increment of disp= 1.478608e-03 largest correction to disp= 1.507277e-04 in node 345 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2185 and dof 1 largest increment of disp= 1.478608e-03 largest correction to disp= 3.771822e-17 in node 1551 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000695433, limit = 0.005, normalization = 0.248776, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0559376, limit = 0.005, normalization = 0.00604588, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1830 and dof 1 largest increment of disp= 1.478608e-03 largest correction to disp= 1.488583e-04 in node 345 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 1.478608e-03 largest correction to disp= 3.757622e-17 in node 80 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000172875, limit = 0.005, normalization = 0.248841, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0257244, limit = 0.005, normalization = 0.00604365, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2361 and dof 1 largest increment of disp= 1.478608e-03 largest correction to disp= 1.476712e-04 in node 345 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2360 and dof 1 largest increment of disp= 1.478608e-03 largest correction to disp= 3.696966e-17 in node 80 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.54813e-05, limit = 0.005, normalization = 0.248868, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0050372, limit = 0.005, normalization = 0.00604458, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1109 and dof 1 largest increment of disp= 1.478608e-03 largest correction to disp= 1.475441e-04 in node 345 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2185 and dof 1 largest increment of disp= 1.478608e-03 largest correction to disp= 3.662254e-17 in node 1551 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.54388e-05, limit = 0.005, normalization = 0.248879, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00139819, limit = 0.005, normalization = 0.00604481, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.938884e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.938884e-05 actual energy: internal energy = 1.316788e-05 kinetic energy = 4.934193e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.810207e-05 energy increase = 1.810207e-05 energy balance (absolute) = -1.286772e-06 energy balance (relative) = 7.733939 % 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= 0.000170 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.553359e-03 largest correction to disp= 1.044674e-04 in node 1619 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000170 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.553359e-03 largest correction to disp= 7.984866e-17 in node 6 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0959585, limit = 0.005, normalization = 0.272749, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.688066, limit = 0.005, normalization = 0.00708458, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000172 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.553359e-03 largest correction to disp= 1.171786e-04 in node 80 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000172 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2323 and dof 1 largest increment of disp= 1.553359e-03 largest correction to disp= 2.889285e-17 in node 140 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000260862, limit = 0.005, normalization = 0.274198, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0908013, limit = 0.005, normalization = 0.00593738, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1708 and dof 1 largest increment of disp= 1.553359e-03 largest correction to disp= 1.193614e-04 in node 80 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 1.553359e-03 largest correction to disp= 2.832126e-17 in node 139 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00010256, limit = 0.005, normalization = 0.274261, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0373473, limit = 0.005, normalization = 0.00593458, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2364 and dof 1 largest increment of disp= 1.553359e-03 largest correction to disp= 1.217119e-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= 1.553359e-03 largest correction to disp= 2.823706e-17 in node 140 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.22115e-05, limit = 0.005, normalization = 0.274318, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0032655, limit = 0.005, normalization = 0.00593218, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.899762e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.899762e-05 actual energy: internal energy = 1.259605e-05 kinetic energy = 5.154695e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.775074e-05 energy increase = 1.775074e-05 energy balance (absolute) = -1.246878e-06 energy balance (relative) = 7.398770 % 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= 0.000162 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.573012e-03 largest correction to disp= 1.329562e-04 in node 917 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000164 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.573012e-03 largest correction to disp= 5.203461e-17 in node 231 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0953204, limit = 0.005, normalization = 0.301884, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.666716, limit = 0.005, normalization = 0.00691896, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000160 time avg. forc= 0.000164 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.573012e-03 largest correction to disp= 1.167788e-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= 0.000160 time avg. forc= 0.000164 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.573012e-03 largest correction to disp= 3.170398e-17 in node 209 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000293921, limit = 0.005, normalization = 0.300145, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0626382, limit = 0.005, normalization = 0.00571897, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000159 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.573012e-03 largest correction to disp= 1.163662e-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= 0.000159 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.573012e-03 largest correction to disp= 3.248172e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00011312, limit = 0.005, normalization = 0.300213, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0239688, limit = 0.005, normalization = 0.00571819, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000163 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.573012e-03 largest correction to disp= 1.154243e-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= 0.000163 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.573012e-03 largest correction to disp= 3.329733e-17 in node 87 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.61853e-05, limit = 0.005, normalization = 0.300273, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0020106, limit = 0.005, normalization = 0.00571774, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.876672e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.876672e-05 actual energy: internal energy = 1.232928e-05 kinetic energy = 5.106925e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.743620e-05 energy increase = 1.743620e-05 energy balance (absolute) = -1.330519e-06 energy balance (relative) = 7.821049 % 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= 0.000151 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.459954e-03 largest correction to disp= 8.770790e-05 in node 1730 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000162 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.459954e-03 largest correction to disp= 5.936941e-17 in node 37 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0808025, limit = 0.005, normalization = 0.324908, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.693317, limit = 0.005, normalization = 0.00688279, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000153 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.459954e-03 largest correction to disp= 8.869989e-05 in node 177 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000153 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.459954e-03 largest correction to disp= 3.868453e-17 in node 1616 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000131753, limit = 0.005, normalization = 0.325725, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0936782, limit = 0.005, normalization = 0.00559906, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 1.459954e-03 largest correction to disp= 9.028924e-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= 1.459954e-03 largest correction to disp= 3.792103e-17 in node 232 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.44704e-05, limit = 0.005, normalization = 0.325957, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0352991, limit = 0.005, normalization = 0.00559841, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 1.459954e-03 largest correction to disp= 9.134473e-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 1892 and dof 1 largest increment of disp= 1.459954e-03 largest correction to disp= 3.731748e-17 in node 232 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.26382e-05, limit = 0.005, normalization = 0.326098, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00109399, limit = 0.005, normalization = 0.00559985, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.840421e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.840421e-05 actual energy: internal energy = 1.224682e-05 kinetic energy = 4.895802e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.714262e-05 energy increase = 1.714262e-05 energy balance (absolute) = -1.261584e-06 energy balance (relative) = 7.369445 % 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= 0.000153 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2220 and dof 1 largest increment of disp= 1.575076e-03 largest correction to disp= 9.842225e-05 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= 0.000153 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.575076e-03 largest correction to disp= 3.850677e-17 in node 84 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.077406, limit = 0.005, normalization = 0.352366, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.674108, limit = 0.005, normalization = 0.00676692, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000155 time avg. forc= 0.000162 largest residual force= 0.000000 in node 724 and dof 1 largest increment of disp= 1.575076e-03 largest correction to disp= 9.967430e-05 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= 0.000155 time avg. forc= 0.000162 largest residual force= 0.000000 in node 1695 and dof 1 largest increment of disp= 1.575076e-03 largest correction to disp= 4.573652e-17 in node 6 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.9786e-05, limit = 0.005, normalization = 0.351415, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0686243, limit = 0.005, normalization = 0.00546288, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000154 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2125 and dof 1 largest increment of disp= 1.575076e-03 largest correction to disp= 9.255857e-05 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= 0.000154 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2262 and dof 1 largest increment of disp= 1.575076e-03 largest correction to disp= 3.406509e-17 in node 33 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.6589e-05, limit = 0.005, normalization = 0.351621, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0472825, limit = 0.005, normalization = 0.00546253, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2361 and dof 1 largest increment of disp= 1.575076e-03 largest correction to disp= 8.438436e-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 1899 and dof 1 largest increment of disp= 1.575076e-03 largest correction to disp= 2.887074e-17 in node 60 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.06422e-05, limit = 0.005, normalization = 0.351823, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00497632, limit = 0.005, normalization = 0.00546323, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.866951e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.866951e-05 actual energy: internal energy = 1.253845e-05 kinetic energy = 4.822769e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.736122e-05 energy increase = 1.736122e-05 energy balance (absolute) = -1.308291e-06 energy balance (relative) = 7.593164 % 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 2265 and dof 1 largest increment of disp= 1.411102e-03 largest correction to disp= 8.008225e-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 2139 and dof 1 largest increment of disp= 1.411102e-03 largest correction to disp= 2.914706e-17 in node 145 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0691971, limit = 0.005, normalization = 0.377078, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.682671, limit = 0.005, normalization = 0.00668863, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000166 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.411102e-03 largest correction to disp= 6.788337e-05 in node 1807 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000166 time avg. forc= 0.000162 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.411102e-03 largest correction to disp= 3.744869e-17 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()... ---[precice]  relative convergence measure: relative two-norm diff = 8.03033e-05, limit = 0.005, normalization = 0.37663, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.109537, limit = 0.005, normalization = 0.00534447, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2265 and dof 1 largest increment of disp= 1.411102e-03 largest correction to disp= 6.795284e-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= 1.411102e-03 largest correction to disp= 2.358041e-17 in node 93 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.63269e-05, limit = 0.005, normalization = 0.377029, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0400191, limit = 0.005, normalization = 0.00533961, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2270 and dof 1 largest increment of disp= 1.411102e-03 largest correction to disp= 7.382815e-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 1715 and dof 1 largest increment of disp= 1.411102e-03 largest correction to disp= 1.529150e-17 in node 1534 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()... ---[precice]  relative convergence measure: relative two-norm diff = 9.54897e-06, limit = 0.005, normalization = 0.377293, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00495094, limit = 0.005, normalization = 0.00533916, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.905551e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.905551e-05 actual energy: internal energy = 1.320918e-05 kinetic energy = 4.558894e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.776808e-05 energy increase = 1.776808e-05 energy balance (absolute) = -1.287430e-06 energy balance (relative) = 7.419676 % 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 2138 and dof 1 largest increment of disp= 1.430631e-03 largest correction to disp= 5.728639e-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= 0.000177 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.430631e-03 largest correction to disp= 5.397963e-17 in node 7 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0637128, limit = 0.005, normalization = 0.402273, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.68055, limit = 0.005, normalization = 0.00659196, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000178 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 1.430631e-03 largest correction to disp= 6.977381e-05 in node 135 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000178 time avg. forc= 0.000163 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.430631e-03 largest correction to disp= 6.043630e-17 in node 857 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.13452e-05, limit = 0.005, normalization = 0.401761, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0829488, limit = 0.005, normalization = 0.00521687, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2138 and dof 1 largest increment of disp= 1.430631e-03 largest correction to disp= 5.706393e-05 in node 135 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2207 and dof 1 largest increment of disp= 1.430631e-03 largest correction to disp= 3.272396e-17 in node 856 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.10675e-05, limit = 0.005, normalization = 0.402366, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0163065, limit = 0.005, normalization = 0.00521545, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 1.430631e-03 largest correction to disp= 5.427704e-05 in node 135 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2360 and dof 1 largest increment of disp= 1.430631e-03 largest correction to disp= 2.548906e-17 in node 856 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.00073e-06, limit = 0.005, normalization = 0.402512, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0013459, limit = 0.005, normalization = 0.00521628, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 1.996414e-05 work performed by the damping forces = 0.000000e+00 netto work = 1.996414e-05 actual energy: internal energy = 1.419819e-05 kinetic energy = 4.476448e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.867463e-05 energy increase = 1.867463e-05 energy balance (absolute) = -1.289508e-06 energy balance (relative) = 7.362369 % 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= 0.000164 largest residual force= 0.000000 in node 563 and dof 1 largest increment of disp= 1.427271e-03 largest correction to disp= 8.387078e-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= 0.000164 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.427271e-03 largest correction to disp= 2.688614e-17 in node 8 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0597603, limit = 0.005, normalization = 0.427688, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.676495, limit = 0.005, normalization = 0.00648353, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000164 largest residual force= 0.000000 in node 2419 and dof 1 largest increment of disp= 1.427271e-03 largest correction to disp= 7.071160e-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= 0.000164 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.427271e-03 largest correction to disp= 2.359282e-17 in node 46 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.55832e-05, limit = 0.005, normalization = 0.427381, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0105025, limit = 0.005, normalization = 0.00508348, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000164 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.427271e-03 largest correction to disp= 7.455993e-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= 0.000164 largest residual force= 0.000000 in node 420 and dof 1 largest increment of disp= 1.427271e-03 largest correction to disp= 2.729640e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.86358e-05, limit = 0.005, normalization = 0.427318, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00553468, limit = 0.005, normalization = 0.00508354, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000164 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 1.427271e-03 largest correction to disp= 7.438059e-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= 0.000164 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.427271e-03 largest correction to disp= 3.272134e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.70399e-06, limit = 0.005, normalization = 0.427327, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000462735, limit = 0.005, normalization = 0.00508376, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.097250e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.097250e-05 actual energy: internal energy = 1.549192e-05 kinetic energy = 4.172793e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 1.966471e-05 energy increase = 1.966471e-05 energy balance (absolute) = -1.307785e-06 energy balance (relative) = 7.381007 % 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= 0.000166 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.255505e-03 largest correction to disp= 9.363643e-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= 0.000166 largest residual force= 0.000000 in node 563 and dof 1 largest increment of disp= 1.255505e-03 largest correction to disp= 7.100700e-17 in node 7 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0528144, limit = 0.005, normalization = 0.450831, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.688165, limit = 0.005, normalization = 0.00640377, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2149 and dof 1 largest increment of disp= 1.255505e-03 largest correction to disp= 7.519007e-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= 1.255505e-03 largest correction to disp= 4.348002e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 6.23813e-05, limit = 0.005, normalization = 0.451278, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0383236, limit = 0.005, normalization = 0.00496951, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 727 and dof 1 largest increment of disp= 1.255505e-03 largest correction to disp= 6.869891e-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 2124 and dof 1 largest increment of disp= 1.255505e-03 largest correction to disp= 3.856306e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.3744e-05, limit = 0.005, normalization = 0.451456, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00410827, limit = 0.005, normalization = 0.00496749, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.220633e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.220633e-05 actual energy: internal energy = 1.698033e-05 kinetic energy = 3.945759e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 2.092609e-05 energy increase = 2.092609e-05 energy balance (absolute) = -1.280239e-06 energy balance (relative) = 7.125271 % 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 2360 and dof 1 largest increment of disp= 1.317627e-03 largest correction to disp= 8.871858e-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 2156 and dof 1 largest increment of disp= 1.317627e-03 largest correction to disp= 3.276959e-17 in node 1548 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0506903, limit = 0.005, normalization = 0.475426, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.675182, limit = 0.005, normalization = 0.00627383, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 1.317627e-03 largest correction to disp= 8.260637e-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 2301 and dof 1 largest increment of disp= 1.317627e-03 largest correction to disp= 2.831593e-17 in node 86 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()... ---[precice]  relative convergence measure: relative two-norm diff = 9.00681e-05, limit = 0.005, normalization = 0.475138, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0194757, limit = 0.005, normalization = 0.00484041, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2361 and dof 1 largest increment of disp= 1.317627e-03 largest correction to disp= 8.231098e-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= 1.317627e-03 largest correction to disp= 2.820125e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.56907e-05, limit = 0.005, normalization = 0.475178, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00273725, limit = 0.005, normalization = 0.00483929, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.378773e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.378773e-05 actual energy: internal energy = 1.863622e-05 kinetic energy = 3.849660e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 2.248588e-05 energy increase = 2.248588e-05 energy balance (absolute) = -1.301843e-06 energy balance (relative) = 7.124053 % 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 1709 and dof 1 largest increment of disp= 1.159996e-03 largest correction to disp= 6.392093e-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 2156 and dof 1 largest increment of disp= 1.159996e-03 largest correction to disp= 4.964623e-17 in node 193 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0464829, limit = 0.005, normalization = 0.498269, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.682037, limit = 0.005, normalization = 0.00619126, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2360 and dof 1 largest increment of disp= 1.159996e-03 largest correction to disp= 5.920809e-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 1822 and dof 1 largest increment of disp= 1.159996e-03 largest correction to disp= 4.616116e-17 in node 194 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.10822e-05, limit = 0.005, normalization = 0.498403, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0226733, limit = 0.005, normalization = 0.00475215, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2361 and dof 1 largest increment of disp= 1.159996e-03 largest correction to disp= 6.291730e-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 2406 and dof 1 largest increment of disp= 1.159996e-03 largest correction to disp= 4.706110e-17 in node 169 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.46259e-05, limit = 0.005, normalization = 0.498326, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00390873, limit = 0.005, normalization = 0.00475128, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.527552e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.527552e-05 actual energy: internal energy = 2.039456e-05 kinetic energy = 3.582955e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 2.397752e-05 energy increase = 2.397752e-05 energy balance (absolute) = -1.298005e-06 energy balance (relative) = 6.969535 % 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 2361 and dof 1 largest increment of disp= 1.131705e-03 largest correction to disp= 4.930646e-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= 0.000236 time avg. forc= 0.000175 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.131705e-03 largest correction to disp= 3.478918e-17 in node 46 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.042438, limit = 0.005, normalization = 0.520382, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.688409, limit = 0.005, normalization = 0.00609856, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 1.131705e-03 largest correction to disp= 4.604183e-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 1894 and dof 1 largest increment of disp= 1.131705e-03 largest correction to disp= 2.172220e-17 in node 46 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.56697e-05, limit = 0.005, normalization = 0.52065, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0246966, limit = 0.005, normalization = 0.0046401, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2360 and dof 1 largest increment of disp= 1.131705e-03 largest correction to disp= 4.861073e-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 1823 and dof 1 largest increment of disp= 1.131705e-03 largest correction to disp= 2.084892e-17 in node 1541 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.71336e-05, limit = 0.005, normalization = 0.52069, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00582104, limit = 0.005, normalization = 0.00464054, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2156 and dof 1 largest increment of disp= 1.131705e-03 largest correction to disp= 4.944276e-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 2361 and dof 1 largest increment of disp= 1.131705e-03 largest correction to disp= 2.044508e-17 in node 1617 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()... ---[precice]  relative convergence measure: relative two-norm diff = 7.07054e-06, limit = 0.005, normalization = 0.520743, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000755884, limit = 0.005, normalization = 0.00464017, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.690246e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.690246e-05 actual energy: internal energy = 2.221499e-05 kinetic energy = 3.396982e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 2.561197e-05 energy increase = 2.561197e-05 energy balance (absolute) = -1.290488e-06 energy balance (relative) = 6.785540 % 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 2123 and dof 1 largest increment of disp= 1.073535e-03 largest correction to disp= 3.903519e-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 2207 and dof 1 largest increment of disp= 1.073535e-03 largest correction to disp= 2.648617e-17 in node 6 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0403367, limit = 0.005, normalization = 0.542629, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.679979, limit = 0.005, normalization = 0.00598693, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2260 and dof 1 largest increment of disp= 1.073535e-03 largest correction to disp= 3.778880e-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 2125 and dof 1 largest increment of disp= 1.073535e-03 largest correction to disp= 2.658747e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.98664e-05, limit = 0.005, normalization = 0.542522, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0066528, limit = 0.005, normalization = 0.00454504, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2361 and dof 1 largest increment of disp= 1.073535e-03 largest correction to disp= 3.879612e-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 2265 and dof 1 largest increment of disp= 1.073535e-03 largest correction to disp= 3.192559e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.16834e-05, limit = 0.005, normalization = 0.542529, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00105627, limit = 0.005, normalization = 0.00454436, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 2.861191e-05 work performed by the damping forces = 0.000000e+00 netto work = 2.861191e-05 actual energy: internal energy = 2.408079e-05 kinetic energy = 3.231350e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 2.731214e-05 energy increase = 2.731214e-05 energy balance (absolute) = -1.299772e-06 energy balance (relative) = 6.681163 % 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 1708 and dof 1 largest increment of disp= 9.575333e-04 largest correction to disp= 3.764276e-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 2156 and dof 1 largest increment of disp= 9.575333e-04 largest correction to disp= 2.296504e-17 in node 1125 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0372236, limit = 0.005, normalization = 0.563504, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.684661, limit = 0.005, normalization = 0.00588575, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1917 and dof 1 largest increment of disp= 9.575333e-04 largest correction to disp= 3.653192e-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 970 and dof 1 largest increment of disp= 9.575333e-04 largest correction to disp= 1.401014e-17 in node 143 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.14972e-05, limit = 0.005, normalization = 0.563715, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00875334, limit = 0.005, normalization = 0.00444901, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2364 and dof 1 largest increment of disp= 9.575333e-04 largest correction to disp= 3.655960e-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 1708 and dof 1 largest increment of disp= 9.575333e-04 largest correction to disp= 1.773568e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.24079e-05, limit = 0.005, normalization = 0.563649, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00141683, limit = 0.005, normalization = 0.00444911, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 3.030905e-05 work performed by the damping forces = 0.000000e+00 netto work = 3.030905e-05 actual energy: internal energy = 2.597532e-05 kinetic energy = 3.039734e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 2.901505e-05 energy increase = 2.901505e-05 energy balance (absolute) = -1.293999e-06 energy balance (relative) = 6.493951 % 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 1731 and dof 1 largest increment of disp= 9.862665e-04 largest correction to disp= 5.491648e-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 1930 and dof 1 largest increment of disp= 9.862665e-04 largest correction to disp= 2.458493e-17 in node 7 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 9.880000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0349376, limit = 0.005, normalization = 0.584042, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.681731, limit = 0.005, normalization = 0.00577583, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 9.862665e-04 largest correction to disp= 5.574527e-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 1899 and dof 1 largest increment of disp= 9.862665e-04 largest correction to disp= 2.493587e-17 in node 146 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.95084e-05, limit = 0.005, normalization = 0.584055, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00437886, limit = 0.005, normalization = 0.00435146, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 3.203632e-05 work performed by the damping forces = 0.000000e+00 netto work = 3.203632e-05 actual energy: internal energy = 2.789808e-05 kinetic energy = 2.840299e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 3.073838e-05 energy increase = 3.073838e-05 energy balance (absolute) = -1.297938e-06 energy balance (relative) = 6.352845 % 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 1837 and dof 1 largest increment of disp= 8.537982e-04 largest correction to disp= 3.494365e-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 1440 and dof 1 largest increment of disp= 8.537982e-04 largest correction to disp= 2.155955e-17 in node 119 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0325259, limit = 0.005, normalization = 0.603667, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.676487, limit = 0.005, normalization = 0.00566303, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2208 and dof 1 largest increment of disp= 8.537982e-04 largest correction to disp= 3.443482e-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 1823 and dof 1 largest increment of disp= 8.537982e-04 largest correction to disp= 2.163822e-17 in node 119 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.41366e-05, limit = 0.005, normalization = 0.603714, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00545679, limit = 0.005, normalization = 0.00427194, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 499 and dof 1 largest increment of disp= 8.537982e-04 largest correction to disp= 3.503606e-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= 8.537982e-04 largest correction to disp= 2.503211e-17 in node 119 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.27634e-05, limit = 0.005, normalization = 0.603712, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000837129, limit = 0.005, normalization = 0.00427109, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 3.377803e-05 work performed by the damping forces = 0.000000e+00 netto work = 3.377803e-05 actual energy: internal energy = 2.982981e-05 kinetic energy = 2.654083e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 3.248390e-05 energy increase = 3.248390e-05 energy balance (absolute) = -1.294132e-06 energy balance (relative) = 6.172910 % 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 1695 and dof 1 largest increment of disp= 8.746976e-04 largest correction to disp= 3.219596e-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 2138 and dof 1 largest increment of disp= 8.746976e-04 largest correction to disp= 1.386342e-17 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0305609, limit = 0.005, normalization = 0.622707, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.671552, limit = 0.005, normalization = 0.0055423, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1709 and dof 1 largest increment of disp= 8.746976e-04 largest correction to disp= 3.738990e-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= 8.746976e-04 largest correction to disp= 1.724823e-17 in node 97 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()... ---[precice]  relative convergence measure: relative two-norm diff = 8.83582e-05, limit = 0.005, normalization = 0.622665, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00504159, limit = 0.005, normalization = 0.00418042, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1892 and dof 1 largest increment of disp= 8.746976e-04 largest correction to disp= 3.500768e-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= 8.746976e-04 largest correction to disp= 1.387782e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.41579e-05, limit = 0.005, normalization = 0.622739, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00144921, limit = 0.005, normalization = 0.00417923, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 3.558883e-05 work performed by the damping forces = 0.000000e+00 netto work = 3.558883e-05 actual energy: internal energy = 3.178106e-05 kinetic energy = 2.511679e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 3.429274e-05 energy increase = 3.429274e-05 energy balance (absolute) = -1.296087e-06 energy balance (relative) = 6.020705 % 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 2360 and dof 1 largest increment of disp= 8.042126e-04 largest correction to disp= 2.487858e-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 2361 and dof 1 largest increment of disp= 8.042126e-04 largest correction to disp= 2.055343e-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 9.865000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0288005, limit = 0.005, normalization = 0.641166, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.664006, limit = 0.005, normalization = 0.00542666, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2156 and dof 1 largest increment of disp= 8.042126e-04 largest correction to disp= 2.274265e-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 1692 and dof 1 largest increment of disp= 8.042126e-04 largest correction to disp= 2.488320e-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 9.865000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.4129e-05, limit = 0.005, normalization = 0.641047, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00544773, limit = 0.005, normalization = 0.00410536, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2156 and dof 1 largest increment of disp= 8.042126e-04 largest correction to disp= 2.209190e-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 563 and dof 1 largest increment of disp= 8.042126e-04 largest correction to disp= 2.284013e-17 in node 407 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()... ---[precice]  relative convergence measure: relative two-norm diff = 9.88772e-06, limit = 0.005, normalization = 0.641089, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000837478, limit = 0.005, normalization = 0.00410573, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 3.735230e-05 work performed by the damping forces = 0.000000e+00 netto work = 3.735230e-05 actual energy: internal energy = 3.374299e-05 kinetic energy = 2.310255e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 3.605325e-05 energy increase = 3.605325e-05 energy balance (absolute) = -1.299056e-06 energy balance (relative) = 5.874549 % 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= 0.000198 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 7.739432e-04 largest correction to disp= 2.589292e-05 in node 229 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000198 largest residual force= 0.000000 in node 2123 and dof 1 largest increment of disp= 7.739432e-04 largest correction to disp= 2.267731e-17 in node 94 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0265261, limit = 0.005, normalization = 0.658524, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.659892, limit = 0.005, normalization = 0.00531645, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000198 largest residual force= 0.000000 in node 1930 and dof 1 largest increment of disp= 7.739432e-04 largest correction to disp= 1.981653e-05 in node 229 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000198 largest residual force= 0.000000 in node 2185 and dof 1 largest increment of disp= 7.739432e-04 largest correction to disp= 1.851957e-17 in node 42 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()... ---[precice]  relative convergence measure: relative two-norm diff = 6.45764e-05, limit = 0.005, normalization = 0.658581, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0110415, limit = 0.005, normalization = 0.00403592, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000198 largest residual force= 0.000000 in node 2265 and dof 1 largest increment of disp= 7.739432e-04 largest correction to disp= 1.935721e-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= 0.000198 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 7.739432e-04 largest correction to disp= 1.401466e-17 in node 31 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.34741e-05, limit = 0.005, normalization = 0.658704, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000711768, limit = 0.005, normalization = 0.00403412, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 3.912238e-05 work performed by the damping forces = 0.000000e+00 netto work = 3.912238e-05 actual energy: internal energy = 3.569649e-05 kinetic energy = 2.132689e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 3.782918e-05 energy increase = 3.782918e-05 energy balance (absolute) = -1.293207e-06 energy balance (relative) = 5.691746 % 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 2361 and dof 1 largest increment of disp= 7.623327e-04 largest correction to disp= 1.545344e-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 2123 and dof 1 largest increment of disp= 7.623327e-04 largest correction to disp= 1.361170e-17 in node 241 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0252074, limit = 0.005, normalization = 0.675704, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.644997, limit = 0.005, normalization = 0.0051929, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2125 and dof 1 largest increment of disp= 7.623327e-04 largest correction to disp= 2.313590e-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= 7.623327e-04 largest correction to disp= 2.628289e-17 in node 34 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.72869e-05, limit = 0.005, normalization = 0.675562, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0183066, limit = 0.005, normalization = 0.00394062, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2361 and dof 1 largest increment of disp= 7.623327e-04 largest correction to disp= 2.203269e-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 1692 and dof 1 largest increment of disp= 7.623327e-04 largest correction to disp= 2.253754e-17 in node 44 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()... ---[precice]  relative convergence measure: relative two-norm diff = 5.62844e-05, limit = 0.005, normalization = 0.675657, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00313418, limit = 0.005, normalization = 0.00394213, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 4.091331e-05 work performed by the damping forces = 0.000000e+00 netto work = 4.091331e-05 actual energy: internal energy = 3.763616e-05 kinetic energy = 1.979210e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 3.961537e-05 energy increase = 3.961537e-05 energy balance (absolute) = -1.297942e-06 energy balance (relative) = 5.559094 % 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 1886 and dof 1 largest increment of disp= 7.042624e-04 largest correction to disp= 2.036448e-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= 0.000304 time avg. forc= 0.000205 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 7.042624e-04 largest correction to disp= 1.429658e-17 in node 216 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0235931, limit = 0.005, normalization = 0.691955, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.630203, limit = 0.005, normalization = 0.00507302, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1850 and dof 1 largest increment of disp= 7.042624e-04 largest correction to disp= 2.951885e-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 563 and dof 1 largest increment of disp= 7.042624e-04 largest correction to disp= 2.034613e-17 in node 145 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.06647e-05, limit = 0.005, normalization = 0.691716, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0318569, limit = 0.005, normalization = 0.00386782, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1822 and dof 1 largest increment of disp= 7.042624e-04 largest correction to disp= 2.239469e-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 2138 and dof 1 largest increment of disp= 7.042624e-04 largest correction to disp= 1.726912e-17 in node 218 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.44334e-05, limit = 0.005, normalization = 0.691909, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00172127, limit = 0.005, normalization = 0.00387136, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 4.262786e-05 work performed by the damping forces = 0.000000e+00 netto work = 4.262786e-05 actual energy: internal energy = 3.953923e-05 kinetic energy = 1.791885e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 4.133112e-05 energy increase = 4.133112e-05 energy balance (absolute) = -1.296740e-06 energy balance (relative) = 5.405167 % 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 2138 and dof 1 largest increment of disp= 7.180430e-04 largest correction to disp= 2.299626e-05 in node 1721 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2318 and dof 1 largest increment of disp= 7.180430e-04 largest correction to disp= 1.779622e-17 in node 8 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0219187, limit = 0.005, normalization = 0.707407, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.618334, limit = 0.005, normalization = 0.00495696, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 563 and dof 1 largest increment of disp= 7.180430e-04 largest correction to disp= 2.564830e-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 2138 and dof 1 largest increment of disp= 7.180430e-04 largest correction to disp= 2.477063e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.75652e-05, limit = 0.005, normalization = 0.707371, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0132026, limit = 0.005, normalization = 0.00379806, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000310 time avg. forc= 0.000209 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 7.180430e-04 largest correction to disp= 2.334952e-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= 0.000310 time avg. forc= 0.000209 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 7.180430e-04 largest correction to disp= 1.813478e-17 in node 857 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()... ---[precice]  relative convergence measure: relative two-norm diff = 5.06221e-05, limit = 0.005, normalization = 0.707491, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00128162, limit = 0.005, normalization = 0.00379881, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 4.435031e-05 work performed by the damping forces = 0.000000e+00 netto work = 4.435031e-05 actual energy: internal energy = 4.139979e-05 kinetic energy = 1.656386e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 4.305617e-05 energy increase = 4.305617e-05 energy balance (absolute) = -1.294131e-06 energy balance (relative) = 5.250559 % 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= 0.000316 time avg. forc= 0.000212 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 6.659867e-04 largest correction to disp= 1.929797e-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= 0.000316 time avg. forc= 0.000212 largest residual force= 0.000000 in node 2186 and dof 1 largest increment of disp= 6.659867e-04 largest correction to disp= 1.783175e-17 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0207991, limit = 0.005, normalization = 0.722507, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.598755, limit = 0.005, normalization = 0.00484297, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2138 and dof 1 largest increment of disp= 6.659867e-04 largest correction to disp= 2.483181e-05 in node 319 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 6.659867e-04 largest correction to disp= 2.238271e-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 9.840000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000117089, limit = 0.005, normalization = 0.722344, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0178418, limit = 0.005, normalization = 0.00374884, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000316 time avg. forc= 0.000212 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 6.659867e-04 largest correction to disp= 2.109519e-05 in node 319 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000316 time avg. forc= 0.000212 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 6.659867e-04 largest correction to disp= 1.689946e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.27416e-05, limit = 0.005, normalization = 0.722446, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00166646, limit = 0.005, normalization = 0.00375092, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 4.601729e-05 work performed by the damping forces = 0.000000e+00 netto work = 4.601729e-05 actual energy: internal energy = 4.320770e-05 kinetic energy = 1.510803e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 4.471850e-05 energy increase = 4.471850e-05 energy balance (absolute) = -1.298795e-06 energy balance (relative) = 5.130472 % 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 1703 and dof 1 largest increment of disp= 6.707768e-04 largest correction to disp= 2.113827e-05 in node 1721 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 6.707768e-04 largest correction to disp= 2.178816e-17 in node 7 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0192893, limit = 0.005, normalization = 0.736655, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.586724, limit = 0.005, normalization = 0.00473581, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000322 time avg. forc= 0.000215 largest residual force= 0.000000 in node 2208 and dof 1 largest increment of disp= 6.707768e-04 largest correction to disp= 1.631916e-05 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= 0.000322 time avg. forc= 0.000215 largest residual force= 0.000000 in node 1930 and dof 1 largest increment of disp= 6.707768e-04 largest correction to disp= 1.677359e-17 in node 2208 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.48018e-05, limit = 0.005, normalization = 0.736756, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00415959, limit = 0.005, normalization = 0.00370032, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 4.762008e-05 work performed by the damping forces = 0.000000e+00 netto work = 4.762008e-05 actual energy: internal energy = 4.495037e-05 kinetic energy = 1.375321e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 4.632569e-05 energy increase = 4.632569e-05 energy balance (absolute) = -1.294392e-06 energy balance (relative) = 4.980115 % 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= 0.000328 time avg. forc= 0.000219 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 6.353156e-04 largest correction to disp= 1.643038e-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= 0.000328 time avg. forc= 0.000219 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 6.353156e-04 largest correction to disp= 2.883429e-17 in node 121 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0182138, limit = 0.005, normalization = 0.750424, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.568033, limit = 0.005, normalization = 0.00462589, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000328 time avg. forc= 0.000219 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 6.353156e-04 largest correction to disp= 1.804912e-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= 0.000328 time avg. forc= 0.000219 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 6.353156e-04 largest correction to disp= 1.913745e-17 in node 496 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.29308e-05, limit = 0.005, normalization = 0.750407, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00277427, limit = 0.005, normalization = 0.00364733, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 4.917208e-05 work performed by the damping forces = 0.000000e+00 netto work = 4.917208e-05 actual energy: internal energy = 4.663129e-05 kinetic energy = 1.242684e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 4.787397e-05 energy increase = 4.787397e-05 energy balance (absolute) = -1.298112e-06 energy balance (relative) = 4.866765 % 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 2419 and dof 1 largest increment of disp= 6.197955e-04 largest correction to disp= 1.487631e-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 2156 and dof 1 largest increment of disp= 6.197955e-04 largest correction to disp= 2.620421e-17 in node 40 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0168896, limit = 0.005, normalization = 0.763297, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.55258, limit = 0.005, normalization = 0.00452582, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1708 and dof 1 largest increment of disp= 6.197955e-04 largest correction to disp= 1.141986e-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 2360 and dof 1 largest increment of disp= 6.197955e-04 largest correction to disp= 1.922695e-17 in node 409 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()... ---[precice]  relative convergence measure: relative two-norm diff = 5.99152e-05, limit = 0.005, normalization = 0.763394, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00235061, limit = 0.005, normalization = 0.00360552, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.065389e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.065389e-05 actual energy: internal energy = 4.824034e-05 kinetic energy = 1.118502e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 4.935885e-05 energy increase = 4.935885e-05 energy balance (absolute) = -1.295041e-06 energy balance (relative) = 4.733654 % 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 2156 and dof 1 largest increment of disp= 5.981111e-04 largest correction to disp= 1.212574e-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 2024 and dof 1 largest increment of disp= 5.981111e-04 largest correction to disp= 2.071984e-17 in node 32 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0159057, limit = 0.005, normalization = 0.775726, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.534121, limit = 0.005, normalization = 0.00442025, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000339 time avg. forc= 0.000225 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 5.981111e-04 largest correction to disp= 1.398811e-05 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= 0.000339 time avg. forc= 0.000225 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 5.981111e-04 largest correction to disp= 2.059836e-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 9.820000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 7.51844e-05, limit = 0.005, normalization = 0.775732, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00246102, limit = 0.005, normalization = 0.00355855, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.207912e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.207912e-05 actual energy: internal energy = 4.977184e-05 kinetic energy = 1.010178e-06 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.078202e-05 energy increase = 5.078202e-05 energy balance (absolute) = -1.297104e-06 energy balance (relative) = 4.625106 % 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= 0.000344 time avg. forc= 0.000228 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 5.603071e-04 largest correction to disp= 1.259052e-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= 0.000344 time avg. forc= 0.000228 largest residual force= 0.000000 in node 1129 and dof 1 largest increment of disp= 5.603071e-04 largest correction to disp= 2.728935e-17 in node 6 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.014779, limit = 0.005, normalization = 0.787364, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.516069, limit = 0.005, normalization = 0.00432941, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000228 largest residual force= 0.000000 in node 2300 and dof 1 largest increment of disp= 5.603071e-04 largest correction to disp= 1.162146e-05 in node 1745 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000228 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 5.603071e-04 largest correction to disp= 1.766940e-17 in node 8 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.76371e-05, limit = 0.005, normalization = 0.787422, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00282694, limit = 0.005, normalization = 0.00352481, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.342891e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.342891e-05 actual energy: internal energy = 5.123470e-05 kinetic energy = 8.979145e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.213262e-05 energy increase = 5.213262e-05 energy balance (absolute) = -1.296297e-06 energy balance (relative) = 4.511853 % 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 1019 and dof 1 largest increment of disp= 5.549519e-04 largest correction to disp= 1.427531e-05 in node 140 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2360 and dof 1 largest increment of disp= 5.549519e-04 largest correction to disp= 2.320899e-17 in node 169 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0138584, limit = 0.005, normalization = 0.79847, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.497463, limit = 0.005, normalization = 0.00422244, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2300 and dof 1 largest increment of disp= 5.549519e-04 largest correction to disp= 2.087352e-05 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= 0.000350 time avg. forc= 0.000232 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 5.549519e-04 largest correction to disp= 2.218768e-17 in node 34 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.31404e-05, limit = 0.005, normalization = 0.798414, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00702994, limit = 0.005, normalization = 0.00347059, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 5.549519e-04 largest correction to disp= 2.134181e-05 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= 0.000350 time avg. forc= 0.000232 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 5.549519e-04 largest correction to disp= 3.146732e-17 in node 34 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.50188e-05, limit = 0.005, normalization = 0.798435, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00089755, limit = 0.005, normalization = 0.00347175, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.471757e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.471757e-05 actual energy: internal energy = 5.262918e-05 kinetic energy = 7.918083e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.342099e-05 energy increase = 5.342099e-05 energy balance (absolute) = -1.296581e-06 energy balance (relative) = 4.407925 % 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= 0.000354 time avg. forc= 0.000235 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 5.007800e-04 largest correction to disp= 1.795754e-05 in node 2184 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000235 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 5.007800e-04 largest correction to disp= 3.112499e-17 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0126911, limit = 0.005, normalization = 0.80869, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.478704, limit = 0.005, normalization = 0.0041325, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 975 and dof 1 largest increment of disp= 5.007800e-04 largest correction to disp= 1.258602e-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 1708 and dof 1 largest increment of disp= 5.007800e-04 largest correction to disp= 2.672355e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.42986e-05, limit = 0.005, normalization = 0.808757, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00791348, limit = 0.005, normalization = 0.00343806, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000354 time avg. forc= 0.000235 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 5.007800e-04 largest correction to disp= 1.094819e-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= 0.000354 time avg. forc= 0.000235 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 5.007800e-04 largest correction to disp= 1.570221e-17 in node 1019 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.2191e-05, limit = 0.005, normalization = 0.808784, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00143145, limit = 0.005, normalization = 0.00343827, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.594546e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.594546e-05 actual energy: internal energy = 5.394888e-05 kinetic energy = 7.005733e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.464946e-05 energy increase = 5.464946e-05 energy balance (absolute) = -1.296008e-06 energy balance (relative) = 4.306383 % 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 2156 and dof 1 largest increment of disp= 4.876808e-04 largest correction to disp= 1.426651e-05 in node 140 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2360 and dof 1 largest increment of disp= 4.876808e-04 largest correction to disp= 2.292883e-17 in node 121 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0119093, limit = 0.005, normalization = 0.81852, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.457995, limit = 0.005, normalization = 0.00403318, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 4.876808e-04 largest correction to disp= 2.021697e-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= 0.000359 time avg. forc= 0.000238 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 4.876808e-04 largest correction to disp= 2.450408e-17 in node 72 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.07134e-05, limit = 0.005, normalization = 0.818434, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00882618, limit = 0.005, normalization = 0.00339373, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2360 and dof 1 largest increment of disp= 4.876808e-04 largest correction to disp= 1.816683e-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= 0.000359 time avg. forc= 0.000238 largest residual force= 0.000000 in node 2123 and dof 1 largest increment of disp= 4.876808e-04 largest correction to disp= 2.462925e-17 in node 29 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.68452e-06, limit = 0.005, normalization = 0.81848, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00315289, limit = 0.005, normalization = 0.00339389, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.710792e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.710792e-05 actual energy: internal energy = 5.520130e-05 kinetic energy = 6.095609e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.581086e-05 energy increase = 5.581086e-05 energy balance (absolute) = -1.297057e-06 energy balance (relative) = 4.215278 % 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= 0.000363 time avg. forc= 0.000241 largest residual force= 0.000000 in node 2291 and dof 1 largest increment of disp= 4.415165e-04 largest correction to disp= 1.390586e-05 in node 563 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000363 time avg. forc= 0.000241 largest residual force= 0.000000 in node 2195 and dof 1 largest increment of disp= 4.415165e-04 largest correction to disp= 3.424472e-17 in node 6 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0108654, limit = 0.005, normalization = 0.827464, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.43845, limit = 0.005, normalization = 0.00393858, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000363 time avg. forc= 0.000241 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 4.415165e-04 largest correction to disp= 1.335752e-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= 0.000363 time avg. forc= 0.000241 largest residual force= 0.000000 in node 2264 and dof 1 largest increment of disp= 4.415165e-04 largest correction to disp= 2.467521e-17 in node 2402 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.87797e-05, limit = 0.005, normalization = 0.827453, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0105172, limit = 0.005, normalization = 0.00334786, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000363 time avg. forc= 0.000241 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 4.415165e-04 largest correction to disp= 1.184647e-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= 0.000363 time avg. forc= 0.000241 largest residual force= 0.000000 in node 1129 and dof 1 largest increment of disp= 4.415165e-04 largest correction to disp= 2.121771e-17 in node 6 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.44129e-05, limit = 0.005, normalization = 0.827494, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000926577, limit = 0.005, normalization = 0.0033482, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.820374e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.820374e-05 actual energy: internal energy = 5.638409e-05 kinetic energy = 5.235740e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.690766e-05 energy increase = 5.690766e-05 energy balance (absolute) = -1.296076e-06 energy balance (relative) = 4.122448 % 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 563 and dof 1 largest increment of disp= 4.135266e-04 largest correction to disp= 1.470241e-05 in node 42 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2138 and dof 1 largest increment of disp= 4.135266e-04 largest correction to disp= 2.432508e-17 in node 29 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00998558, limit = 0.005, normalization = 0.835835, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.41685, limit = 0.005, normalization = 0.00384771, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2185 and dof 1 largest increment of disp= 4.135266e-04 largest correction to disp= 1.703994e-05 in node 42 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 4.135266e-04 largest correction to disp= 2.886028e-17 in node 35 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.55362e-05, limit = 0.005, normalization = 0.835751, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0166512, limit = 0.005, normalization = 0.00331119, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1917 and dof 1 largest increment of disp= 4.135266e-04 largest correction to disp= 1.435334e-05 in node 42 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 563 and dof 1 largest increment of disp= 4.135266e-04 largest correction to disp= 2.082030e-17 in node 29 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.50752e-05, limit = 0.005, normalization = 0.835839, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00301843, limit = 0.005, normalization = 0.00331124, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.923888e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.923888e-05 actual energy: internal energy = 5.749316e-05 kinetic energy = 4.491652e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.794232e-05 energy increase = 5.794232e-05 energy balance (absolute) = -1.296557e-06 energy balance (relative) = 4.038946 % 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= 0.000370 time avg. forc= 0.000247 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 3.712514e-04 largest correction to disp= 1.034541e-05 in node 563 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000247 largest residual force= 0.000000 in node 2266 and dof 1 largest increment of disp= 3.712514e-04 largest correction to disp= 2.437693e-17 in node 170 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00913331, limit = 0.005, normalization = 0.843542, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.394314, limit = 0.005, normalization = 0.00375884, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000370 time avg. forc= 0.000247 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 3.712514e-04 largest correction to disp= 1.129685e-05 in node 494 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000247 largest residual force= 0.000000 in node 2364 and dof 1 largest increment of disp= 3.712514e-04 largest correction to disp= 2.294204e-17 in node 37 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.33116e-05, limit = 0.005, normalization = 0.843481, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0110453, limit = 0.005, normalization = 0.00327223, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000370 time avg. forc= 0.000247 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 3.712514e-04 largest correction to disp= 9.396962e-06 in node 494 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000247 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 3.712514e-04 largest correction to disp= 2.136698e-17 in node 1701 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.15867e-05, limit = 0.005, normalization = 0.843539, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00045209, limit = 0.005, normalization = 0.00327269, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.021252e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.021252e-05 actual energy: internal energy = 5.853540e-05 kinetic energy = 3.807055e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.891611e-05 energy increase = 5.891611e-05 energy balance (absolute) = -1.296416e-06 energy balance (relative) = 3.957903 % 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= 0.000373 time avg. forc= 0.000250 largest residual force= 0.000000 in node 2364 and dof 1 largest increment of disp= 3.427167e-04 largest correction to disp= 1.068327e-05 in node 239 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000250 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 3.427167e-04 largest correction to disp= 2.553156e-17 in node 29 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00829177, limit = 0.005, normalization = 0.850591, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.374083, limit = 0.005, normalization = 0.00367317, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000373 time avg. forc= 0.000250 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 3.427167e-04 largest correction to disp= 1.280800e-05 in node 42 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000250 largest residual force= 0.000000 in node 970 and dof 1 largest increment of disp= 3.427167e-04 largest correction to disp= 2.881795e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 6.3135e-05, limit = 0.005, normalization = 0.850593, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0061978, limit = 0.005, normalization = 0.0032322, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000373 time avg. forc= 0.000250 largest residual force= 0.000000 in node 420 and dof 1 largest increment of disp= 3.427167e-04 largest correction to disp= 1.173472e-05 in node 42 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000250 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 3.427167e-04 largest correction to disp= 2.924413e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 7.96144e-06, limit = 0.005, normalization = 0.850614, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000372877, limit = 0.005, normalization = 0.00323194, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.112690e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.112690e-05 actual energy: internal energy = 5.950896e-05 kinetic energy = 3.215900e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.983055e-05 energy increase = 5.983055e-05 energy balance (absolute) = -1.296349e-06 energy balance (relative) = 3.881293 % 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 1887 and dof 1 largest increment of disp= 3.065755e-04 largest correction to disp= 9.160477e-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 1708 and dof 1 largest increment of disp= 3.065755e-04 largest correction to disp= 2.349635e-17 in node 408 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00753562, limit = 0.005, normalization = 0.857072, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.350436, limit = 0.005, normalization = 0.00359094, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2360 and dof 1 largest increment of disp= 3.065755e-04 largest correction to disp= 9.865889e-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 1708 and dof 1 largest increment of disp= 3.065755e-04 largest correction to disp= 2.264114e-17 in node 408 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.99395e-05, limit = 0.005, normalization = 0.857065, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00249935, limit = 0.005, normalization = 0.00319647, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.197689e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.197689e-05 actual energy: internal energy = 6.041507e-05 kinetic energy = 2.651365e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.068021e-05 energy increase = 6.068021e-05 energy balance (absolute) = -1.296680e-06 energy balance (relative) = 3.809847 % 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= 0.000378 time avg. forc= 0.000255 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 2.721020e-04 largest correction to disp= 1.116297e-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= 0.000378 time avg. forc= 0.000255 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 2.721020e-04 largest correction to disp= 2.475137e-17 in node 856 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00670635, limit = 0.005, normalization = 0.86285, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.328963, limit = 0.005, normalization = 0.00351297, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000378 time avg. forc= 0.000255 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 2.721020e-04 largest correction to disp= 8.788979e-06 in node 194 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000378 time avg. forc= 0.000255 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 2.721020e-04 largest correction to disp= 2.014739e-17 in node 1439 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.5029e-05, limit = 0.005, normalization = 0.862907, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00197915, limit = 0.005, normalization = 0.00316072, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.276518e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.276518e-05 actual energy: internal energy = 6.125111e-05 kinetic energy = 2.179085e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.146902e-05 energy increase = 6.146902e-05 energy balance (absolute) = -1.296153e-06 energy balance (relative) = 3.739672 % 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= 0.000380 time avg. forc= 0.000258 largest residual force= 0.000000 in node 1974 and dof 1 largest increment of disp= 2.458607e-04 largest correction to disp= 7.454018e-06 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= 0.000380 time avg. forc= 0.000258 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 2.458607e-04 largest correction to disp= 1.766720e-17 in node 218 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00609923, limit = 0.005, normalization = 0.8682, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.301576, limit = 0.005, normalization = 0.00343585, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000380 time avg. forc= 0.000258 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 2.458607e-04 largest correction to disp= 1.158220e-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= 0.000380 time avg. forc= 0.000258 largest residual force= 0.000000 in node 2220 and dof 1 largest increment of disp= 2.458607e-04 largest correction to disp= 3.846627e-17 in node 7 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.01976e-05, limit = 0.005, normalization = 0.868177, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00391289, limit = 0.005, normalization = 0.00312837, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.349025e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.349025e-05 actual energy: internal energy = 6.201607e-05 kinetic energy = 1.775691e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.219364e-05 energy increase = 6.219364e-05 energy balance (absolute) = -1.296607e-06 energy balance (relative) = 3.675923 % 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= 0.000382 time avg. forc= 0.000261 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 2.107088e-04 largest correction to disp= 1.121008e-05 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= 0.000382 time avg. forc= 0.000261 largest residual force= 0.000000 in node 2148 and dof 1 largest increment of disp= 2.107088e-04 largest correction to disp= 1.934615e-17 in node 31 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00536599, limit = 0.005, normalization = 0.872851, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.280049, limit = 0.005, normalization = 0.00336684, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000382 time avg. forc= 0.000261 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 2.107088e-04 largest correction to disp= 9.033254e-06 in node 193 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000261 largest residual force= 0.000000 in node 2290 and dof 1 largest increment of disp= 2.107088e-04 largest correction to disp= 1.832430e-17 in node 970 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.13773e-05, limit = 0.005, normalization = 0.872888, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00204537, limit = 0.005, normalization = 0.00309531, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.415422e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.415422e-05 actual energy: internal energy = 6.271688e-05 kinetic energy = 1.409359e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.285782e-05 energy increase = 6.285782e-05 energy balance (absolute) = -1.296401e-06 energy balance (relative) = 3.613697 % 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= 0.000383 time avg. forc= 0.000263 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.874675e-04 largest correction to disp= 7.392297e-06 in node 691 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000263 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.874675e-04 largest correction to disp= 2.095632e-17 in node 71 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00473136, limit = 0.005, normalization = 0.877029, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.256398, limit = 0.005, normalization = 0.00330016, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000383 time avg. forc= 0.000263 largest residual force= 0.000000 in node 1820 and dof 1 largest increment of disp= 1.874675e-04 largest correction to disp= 1.021274e-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= 0.000383 time avg. forc= 0.000263 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.874675e-04 largest correction to disp= 2.027811e-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 9.755000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.68603e-05, limit = 0.005, normalization = 0.877057, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00216842, limit = 0.005, normalization = 0.00306529, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.475660e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.475660e-05 actual energy: internal energy = 6.334952e-05 kinetic energy = 1.106645e-07 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.346018e-05 energy increase = 6.346018e-05 energy balance (absolute) = -1.296419e-06 energy balance (relative) = 3.555331 % 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= 0.000384 time avg. forc= 0.000265 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 1.588608e-04 largest correction to disp= 9.152032e-06 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= 0.000384 time avg. forc= 0.000265 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.588608e-04 largest correction to disp= 1.995557e-17 in node 998 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00413576, limit = 0.005, normalization = 0.880681, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.23108, limit = 0.005, normalization = 0.00323743, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000384 time avg. forc= 0.000265 largest residual force= 0.000000 in node 2300 and dof 1 largest increment of disp= 1.588608e-04 largest correction to disp= 8.767695e-06 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= 0.000384 time avg. forc= 0.000265 largest residual force= 0.000000 in node 965 and dof 1 largest increment of disp= 1.588608e-04 largest correction to disp= 1.534452e-17 in node 365 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.15434e-05, limit = 0.005, normalization = 0.880712, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00251037, limit = 0.005, normalization = 0.00303735, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.529249e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.529249e-05 actual energy: internal energy = 6.391184e-05 kinetic energy = 8.415009e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.399599e-05 energy increase = 6.399599e-05 energy balance (absolute) = -1.296506e-06 energy balance (relative) = 3.500224 % 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 2360 and dof 1 largest increment of disp= 1.387834e-04 largest correction to disp= 6.010981e-06 in node 1812 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 1.387834e-04 largest correction to disp= 1.632956e-17 in node 95 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00361134, limit = 0.005, normalization = 0.883891, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.202715, limit = 0.005, normalization = 0.00317598, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000385 time avg. forc= 0.000268 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.387834e-04 largest correction to disp= 9.443548e-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= 0.000385 time avg. forc= 0.000268 largest residual force= 0.000000 in node 2148 and dof 1 largest increment of disp= 1.387834e-04 largest correction to disp= 2.598099e-17 in node 95 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.35956e-05, limit = 0.005, normalization = 0.883859, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00244041, limit = 0.005, normalization = 0.0030071, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.576645e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.576645e-05 actual energy: internal energy = 6.440841e-05 kinetic energy = 6.161556e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.447002e-05 energy increase = 6.447002e-05 energy balance (absolute) = -1.296422e-06 energy balance (relative) = 3.447572 % 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= 0.000386 time avg. forc= 0.000270 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.111339e-04 largest correction to disp= 9.087835e-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= 0.000386 time avg. forc= 0.000270 largest residual force= 0.000000 in node 420 and dof 1 largest increment of disp= 1.111339e-04 largest correction to disp= 2.130507e-17 in node 1695 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 9.740000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00297461, limit = 0.005, normalization = 0.886468, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.180923, limit = 0.005, normalization = 0.00312439, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000386 time avg. forc= 0.000270 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.111339e-04 largest correction to disp= 5.496625e-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= 0.000386 time avg. forc= 0.000270 largest residual force= 0.000000 in node 2220 and dof 1 largest increment of disp= 1.111339e-04 largest correction to disp= 1.896784e-17 in node 1680 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.43608e-05, limit = 0.005, normalization = 0.886542, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0025571, limit = 0.005, normalization = 0.00298469, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.618164e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.618164e-05 actual energy: internal energy = 6.483982e-05 kinetic energy = 4.545706e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.488528e-05 energy increase = 6.488528e-05 energy balance (absolute) = -1.296368e-06 energy balance (relative) = 3.397773 % 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= 0.000387 time avg. forc= 0.000272 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 9.442374e-05 largest correction to disp= 6.611744e-06 in node 952 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000272 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 9.442374e-05 largest correction to disp= 1.989987e-17 in node 97 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00257785, limit = 0.005, normalization = 0.888814, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.153698, limit = 0.005, normalization = 0.00307068, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000387 time avg. forc= 0.000272 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 9.442374e-05 largest correction to disp= 7.147437e-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= 0.000387 time avg. forc= 0.000272 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 9.442374e-05 largest correction to disp= 2.155148e-17 in node 170 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.19041e-05, limit = 0.005, normalization = 0.888787, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00305982, limit = 0.005, normalization = 0.0029589, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.653028e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.653028e-05 actual energy: internal energy = 6.520309e-05 kinetic energy = 3.062114e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.523371e-05 energy increase = 6.523371e-05 energy balance (absolute) = -1.296575e-06 energy balance (relative) = 3.351285 % 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= 0.000387 time avg. forc= 0.000274 largest residual force= 0.000000 in node 2266 and dof 1 largest increment of disp= 7.407948e-05 largest correction to disp= 7.501730e-06 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= 0.000387 time avg. forc= 0.000274 largest residual force= 0.000000 in node 723 and dof 1 largest increment of disp= 7.407948e-05 largest correction to disp= 2.104414e-17 in node 143 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00199692, limit = 0.005, normalization = 0.89054, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.129763, limit = 0.005, normalization = 0.00302475, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000387 time avg. forc= 0.000274 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 7.407948e-05 largest correction to disp= 5.988993e-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= 0.000274 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 7.407948e-05 largest correction to disp= 3.074044e-17 in node 33 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.2018e-05, limit = 0.005, normalization = 0.890586, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00162315, limit = 0.005, normalization = 0.00293661, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.681897e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.681897e-05 actual energy: internal energy = 6.550360e-05 kinetic energy = 1.898859e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.552259e-05 energy increase = 6.552259e-05 energy balance (absolute) = -1.296378e-06 energy balance (relative) = 3.306260 % 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= 0.000388 time avg. forc= 0.000276 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 5.667726e-05 largest correction to disp= 4.481087e-06 in node 1187 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000276 largest residual force= 0.000000 in node 720 and dof 1 largest increment of disp= 5.667726e-05 largest correction to disp= 1.866292e-17 in node 29 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00159513, limit = 0.005, normalization = 0.891978, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.10028, limit = 0.005, normalization = 0.00297729, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000388 time avg. forc= 0.000276 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 5.667726e-05 largest correction to disp= 6.096091e-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= 0.000388 time avg. forc= 0.000276 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 5.667726e-05 largest correction to disp= 1.827857e-17 in node 71 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.34311e-05, limit = 0.005, normalization = 0.891963, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00205567, limit = 0.005, normalization = 0.00291122, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.704870e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.704870e-05 actual energy: internal energy = 6.574137e-05 kinetic energy = 1.084275e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.575221e-05 energy increase = 6.575221e-05 energy balance (absolute) = -1.296483e-06 energy balance (relative) = 3.264388 % 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= 0.000388 time avg. forc= 0.000278 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 4.069898e-05 largest correction to disp= 6.477659e-06 in node 138 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000278 largest residual force= 0.000000 in node 1760 and dof 1 largest increment of disp= 4.069898e-05 largest correction to disp= 1.972682e-17 in node 40 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00108923, limit = 0.005, normalization = 0.892912, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0805113, limit = 0.005, normalization = 0.00293883, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000388 time avg. forc= 0.000278 largest residual force= 0.000000 in node 2122 and dof 1 largest increment of disp= 4.069898e-05 largest correction to disp= 6.450315e-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= 0.000388 time avg. forc= 0.000278 largest residual force= 0.000000 in node 2122 and dof 1 largest increment of disp= 4.069898e-05 largest correction to disp= 2.128655e-17 in node 144 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.05149e-05, limit = 0.005, normalization = 0.892948, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0043877, limit = 0.005, normalization = 0.00289341, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.721947e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.721947e-05 actual energy: internal energy = 6.591750e-05 kinetic energy = 5.547807e-09 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.592305e-05 energy increase = 6.592305e-05 energy balance (absolute) = -1.296422e-06 energy balance (relative) = 3.224359 % 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= 0.000388 time avg. forc= 0.000280 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 2.806599e-05 largest correction to disp= 4.004312e-06 in node 213 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000280 largest residual force= 0.000000 in node 1847 and dof 1 largest increment of disp= 2.806599e-05 largest correction to disp= 1.695863e-17 in node 71 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000824417, limit = 0.005, normalization = 0.893611, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0484858, limit = 0.005, normalization = 0.002897, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000388 time avg. forc= 0.000280 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 2.806599e-05 largest correction to disp= 5.617148e-06 in node 165 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000280 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 2.806599e-05 largest correction to disp= 2.037304e-17 in node 42 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.9041e-05, limit = 0.005, normalization = 0.893534, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00380012, limit = 0.005, normalization = 0.0028686, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.733483e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.733483e-05 actual energy: internal energy = 6.603661e-05 kinetic energy = 1.699488e-09 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.603831e-05 energy increase = 6.603831e-05 energy balance (absolute) = -1.296512e-06 energy balance (relative) = 3.186863 % 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= 0.000388 time avg. forc= 0.000282 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.446309e-05 largest correction to disp= 6.597996e-06 in node 138 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000282 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.446309e-05 largest correction to disp= 1.617874e-17 in node 119 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00021817, limit = 0.005, normalization = 0.893663, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0413375, limit = 0.005, normalization = 0.00286552, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000388 time avg. forc= 0.000282 largest residual force= 0.000000 in node 1974 and dof 1 largest increment of disp= 1.446309e-05 largest correction to disp= 5.540245e-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= 0.000388 time avg. forc= 0.000282 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.446309e-05 largest correction to disp= 1.800893e-17 in node 65 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()... ---[precice]  relative convergence measure: relative two-norm diff = 6.05702e-05, limit = 0.005, normalization = 0.893751, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00392583, limit = 0.005, normalization = 0.00285072, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.739988e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.739988e-05 actual energy: internal energy = 6.610281e-05 kinetic energy = 6.584675e-10 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.610347e-05 energy increase = 6.610347e-05 energy balance (absolute) = -1.296413e-06 energy balance (relative) = 3.150943 % 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 2364 and dof 1 largest increment of disp= 1.413380e-05 largest correction to disp= 4.004648e-06 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= 0.000388 time avg. forc= 0.000284 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.413380e-05 largest correction to disp= 1.381987e-17 in node 169 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000382785, limit = 0.005, normalization = 0.893707, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0201481, limit = 0.005, normalization = 0.00283073, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2361 and dof 1 largest increment of disp= 1.413380e-05 largest correction to disp= 6.045620e-06 in node 63 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 1.413380e-05 largest correction to disp= 1.536722e-17 in node 119 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.32034e-05, limit = 0.005, normalization = 0.893658, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00636974, limit = 0.005, normalization = 0.00283204, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1709 and dof 1 largest increment of disp= 1.413380e-05 largest correction to disp= 5.806603e-06 in node 63 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2360 and dof 1 largest increment of disp= 1.413380e-05 largest correction to disp= 2.027117e-17 in node 121 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.87935e-05, limit = 0.005, normalization = 0.893664, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00160368, limit = 0.005, normalization = 0.00283127, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.741361e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.741361e-05 actual energy: internal energy = 6.611659e-05 kinetic energy = 5.324457e-10 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.611713e-05 energy increase = 6.611713e-05 energy balance (absolute) = -1.296479e-06 energy balance (relative) = 3.117366 % 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= 0.000387 time avg. forc= 0.000286 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 2.119358e-05 largest correction to disp= 6.044128e-06 in node 182 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000286 largest residual force= 0.000000 in node 2266 and dof 1 largest increment of disp= 2.119358e-05 largest correction to disp= 1.358265e-17 in node 7 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000441616, limit = 0.005, normalization = 0.893271, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0400052, limit = 0.005, normalization = 0.00280356, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000387 time avg. forc= 0.000286 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 2.119358e-05 largest correction to disp= 7.570773e-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= 0.000387 time avg. forc= 0.000286 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 2.119358e-05 largest correction to disp= 1.840470e-17 in node 45 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.37698e-05, limit = 0.005, normalization = 0.893267, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0134455, limit = 0.005, normalization = 0.00281978, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000387 time avg. forc= 0.000286 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 2.119358e-05 largest correction to disp= 6.896934e-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= 0.000387 time avg. forc= 0.000286 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 2.119358e-05 largest correction to disp= 1.892419e-17 in node 144 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.11277e-05, limit = 0.005, normalization = 0.893277, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00540873, limit = 0.005, normalization = 0.00281956, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000387 time avg. forc= 0.000286 largest residual force= 0.000000 in node 1837 and dof 1 largest increment of disp= 2.119358e-05 largest correction to disp= 6.746320e-06 in node 194 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000286 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 2.119358e-05 largest correction to disp= 2.062310e-17 in node 168 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()... ---[precice]  relative convergence measure: relative two-norm diff = 6.19374e-06, limit = 0.005, normalization = 0.893276, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000613567, limit = 0.005, normalization = 0.00281949, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.737842e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.737842e-05 actual energy: internal energy = 6.607981e-05 kinetic energy = 2.167227e-09 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.608198e-05 energy increase = 6.608198e-05 energy balance (absolute) = -1.296443e-06 energy balance (relative) = 3.085392 % 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= 0.000387 time avg. forc= 0.000287 largest residual force= 0.000000 in node 1850 and dof 1 largest increment of disp= 3.826089e-05 largest correction to disp= 6.957528e-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= 0.000387 time avg. forc= 0.000287 largest residual force= 0.000000 in node 564 and dof 1 largest increment of disp= 3.826089e-05 largest correction to disp= 2.088730e-17 in node 146 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000844461, limit = 0.005, normalization = 0.892573, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0530926, limit = 0.005, normalization = 0.00277719, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000387 time avg. forc= 0.000287 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 3.826089e-05 largest correction to disp= 3.868080e-06 in node 63 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000287 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 3.826089e-05 largest correction to disp= 1.501823e-17 in node 857 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.03214e-05, limit = 0.005, normalization = 0.892587, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.017259, limit = 0.005, normalization = 0.00280576, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000387 time avg. forc= 0.000287 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 3.826089e-05 largest correction to disp= 4.297064e-06 in node 63 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000287 largest residual force= 0.000000 in node 2300 and dof 1 largest increment of disp= 3.826089e-05 largest correction to disp= 2.074272e-17 in node 6 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.58931e-05, limit = 0.005, normalization = 0.892586, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00457242, limit = 0.005, normalization = 0.00280603, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.730184e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.730184e-05 actual energy: internal energy = 6.600046e-05 kinetic energy = 4.879503e-09 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.600534e-05 energy increase = 6.600534e-05 energy balance (absolute) = -1.296496e-06 energy balance (relative) = 3.055381 % 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= 0.000386 time avg. forc= 0.000289 largest residual force= 0.000000 in node 1886 and dof 1 largest increment of disp= 4.974534e-05 largest correction to disp= 4.379793e-06 in node 233 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000289 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 4.974534e-05 largest correction to disp= 1.973549e-17 in node 121 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00107656, limit = 0.005, normalization = 0.891632, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.075619, limit = 0.005, normalization = 0.00275352, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000386 time avg. forc= 0.000289 largest residual force= 0.000000 in node 2083 and dof 1 largest increment of disp= 4.974534e-05 largest correction to disp= 3.527346e-06 in node 190 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000289 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 4.974534e-05 largest correction to disp= 1.872179e-17 in node 145 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.02362e-05, limit = 0.005, normalization = 0.891636, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0113569, limit = 0.005, normalization = 0.00279315, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000386 time avg. forc= 0.000289 largest residual force= 0.000000 in node 2123 and dof 1 largest increment of disp= 4.974534e-05 largest correction to disp= 3.277215e-06 in node 190 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000289 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 4.974534e-05 largest correction to disp= 1.407603e-17 in node 6 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.50025e-05, limit = 0.005, normalization = 0.891644, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00321922, limit = 0.005, normalization = 0.00279219, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.718107e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.718107e-05 actual energy: internal energy = 6.587692e-05 kinetic energy = 7.664530e-09 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.588458e-05 energy increase = 6.588458e-05 energy balance (absolute) = -1.296487e-06 energy balance (relative) = 3.026885 % 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= 0.000386 time avg. forc= 0.000291 largest residual force= 0.000000 in node 1822 and dof 1 largest increment of disp= 5.561768e-05 largest correction to disp= 2.756066e-06 in node 39 and dof 3 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000291 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 5.561768e-05 largest correction to disp= 1.989149e-17 in node 145 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00128364, limit = 0.005, normalization = 0.890504, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0952639, limit = 0.005, normalization = 0.00273243, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000386 time avg. forc= 0.000291 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 5.561768e-05 largest correction to disp= 5.055576e-06 in node 71 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000291 largest residual force= 0.000000 in node 1850 and dof 1 largest increment of disp= 5.561768e-05 largest correction to disp= 1.636706e-17 in node 241 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.37754e-05, limit = 0.005, normalization = 0.890466, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00945102, limit = 0.005, normalization = 0.00277756, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000386 time avg. forc= 0.000291 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 5.561768e-05 largest correction to disp= 4.840360e-06 in node 71 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000291 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 5.561768e-05 largest correction to disp= 1.760924e-17 in node 142 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()... ---[precice]  relative convergence measure: relative two-norm diff = 7.38059e-06, limit = 0.005, normalization = 0.89047, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000773098, limit = 0.005, normalization = 0.00277744, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.702451e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.702451e-05 actual energy: internal energy = 6.571640e-05 kinetic energy = 1.168126e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.572809e-05 energy increase = 6.572809e-05 energy balance (absolute) = -1.296427e-06 energy balance (relative) = 2.999850 % 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= 0.000385 time avg. forc= 0.000292 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 6.805156e-05 largest correction to disp= 5.225893e-06 in node 42 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000292 largest residual force= 0.000000 in node 2185 and dof 1 largest increment of disp= 6.805156e-05 largest correction to disp= 2.207475e-17 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00162606, limit = 0.005, normalization = 0.88903, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.109325, limit = 0.005, normalization = 0.00271216, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000385 time avg. forc= 0.000292 largest residual force= 0.000000 in node 1915 and dof 1 largest increment of disp= 6.805156e-05 largest correction to disp= 3.180928e-06 in node 39 and dof 3 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000292 largest residual force= 0.000000 in node 2122 and dof 1 largest increment of disp= 6.805156e-05 largest correction to disp= 1.412112e-17 in node 1690 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()... ---[precice]  relative convergence measure: relative two-norm diff = 9.39142e-06, limit = 0.005, normalization = 0.889061, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00193792, limit = 0.005, normalization = 0.00276285, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.683520e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.683520e-05 actual energy: internal energy = 6.552253e-05 kinetic energy = 1.614069e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.553867e-05 energy increase = 6.553867e-05 energy balance (absolute) = -1.296528e-06 energy balance (relative) = 2.974682 % 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= 0.000384 time avg. forc= 0.000293 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 7.719552e-05 largest correction to disp= 3.153321e-06 in node 972 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000293 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 7.719552e-05 largest correction to disp= 1.679242e-17 in node 46 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00181703, limit = 0.005, normalization = 0.88745, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.12818, limit = 0.005, normalization = 0.00269289, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000384 time avg. forc= 0.000293 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 7.719552e-05 largest correction to disp= 2.686788e-06 in node 972 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000293 largest residual force= 0.000000 in node 2290 and dof 1 largest increment of disp= 7.719552e-05 largest correction to disp= 2.247935e-17 in node 46 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()... ---[precice]  relative convergence measure: relative two-norm diff = 8.96237e-06, limit = 0.005, normalization = 0.887449, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00282682, limit = 0.005, normalization = 0.00274745, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.661085e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.661085e-05 actual energy: internal energy = 6.529428e-05 kinetic energy = 2.009591e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.531438e-05 energy increase = 6.531438e-05 energy balance (absolute) = -1.296468e-06 energy balance (relative) = 2.950564 % 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 563 and dof 1 largest increment of disp= 8.478907e-05 largest correction to disp= 3.058490e-06 in node 42 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 8.478907e-05 largest correction to disp= 1.771590e-17 in node 563 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00200721, limit = 0.005, normalization = 0.885673, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.142866, limit = 0.005, normalization = 0.00267504, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1977 and dof 1 largest increment of disp= 8.478907e-05 largest correction to disp= 3.596218e-06 in node 41 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2149 and dof 1 largest increment of disp= 8.478907e-05 largest correction to disp= 1.550856e-17 in node 37 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.14735e-05, limit = 0.005, normalization = 0.885651, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00294874, limit = 0.005, normalization = 0.00273157, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.636036e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.636036e-05 actual energy: internal energy = 6.503884e-05 kinetic energy = 2.508206e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.506392e-05 energy increase = 6.506392e-05 energy balance (absolute) = -1.296442e-06 energy balance (relative) = 2.927869 % 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= 0.000296 largest residual force= 0.000000 in node 1196 and dof 1 largest increment of disp= 9.476055e-05 largest correction to disp= 3.786644e-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= 0.000383 time avg. forc= 0.000296 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 9.476055e-05 largest correction to disp= 1.799297e-17 in node 142 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 9.665000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00226907, limit = 0.005, normalization = 0.883649, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.155138, limit = 0.005, normalization = 0.00265752, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000296 largest residual force= 0.000000 in node 2185 and dof 1 largest increment of disp= 9.476055e-05 largest correction to disp= 2.314424e-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= 0.000383 time avg. forc= 0.000296 largest residual force= 0.000000 in node 965 and dof 1 largest increment of disp= 9.476055e-05 largest correction to disp= 1.839106e-17 in node 144 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()... ---[precice]  relative convergence measure: relative two-norm diff = 8.47495e-06, limit = 0.005, normalization = 0.883667, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00349656, limit = 0.005, normalization = 0.00271535, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.608359e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.608359e-05 actual energy: internal energy = 6.475723e-05 kinetic energy = 2.983135e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.478706e-05 energy increase = 6.478706e-05 energy balance (absolute) = -1.296529e-06 energy balance (relative) = 2.906702 % 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= 0.000297 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.024458e-04 largest correction to disp= 1.675121e-06 in node 239 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000297 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.024458e-04 largest correction to disp= 1.506166e-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 9.660000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00240908, limit = 0.005, normalization = 0.881545, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.170365, limit = 0.005, normalization = 0.00264149, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000297 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.024458e-04 largest correction to disp= 2.448781e-06 in node 240 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000297 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.024458e-04 largest correction to disp= 1.536921e-17 in node 218 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()... ---[precice]  relative convergence measure: relative two-norm diff = 7.87028e-06, limit = 0.005, normalization = 0.881522, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00243066, limit = 0.005, normalization = 0.00269876, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.578271e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.578271e-05 actual energy: internal energy = 6.445201e-05 kinetic energy = 3.425509e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.448627e-05 energy increase = 6.448627e-05 energy balance (absolute) = -1.296445e-06 energy balance (relative) = 2.886360 % 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 2138 and dof 1 largest increment of disp= 1.088185e-04 largest correction to disp= 2.621466e-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= 0.000381 time avg. forc= 0.000299 largest residual force= 0.000000 in node 586 and dof 1 largest increment of disp= 1.088185e-04 largest correction to disp= 1.974459e-17 in node 169 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00260502, limit = 0.005, normalization = 0.879235, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.17938, limit = 0.005, normalization = 0.00262521, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1708 and dof 1 largest increment of disp= 1.088185e-04 largest correction to disp= 2.359184e-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= 0.000381 time avg. forc= 0.000299 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.088185e-04 largest correction to disp= 1.807627e-17 in node 146 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()... ---[precice]  relative convergence measure: relative two-norm diff = 6.82753e-06, limit = 0.005, normalization = 0.879235, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00255804, limit = 0.005, normalization = 0.00268095, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.546487e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.546487e-05 actual energy: internal energy = 6.412976e-05 kinetic energy = 3.860909e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.416837e-05 energy increase = 6.416837e-05 energy balance (absolute) = -1.296502e-06 energy balance (relative) = 2.867477 % 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= 0.000379 time avg. forc= 0.000300 largest residual force= 0.000000 in node 1703 and dof 1 largest increment of disp= 1.164656e-04 largest correction to disp= 1.282136e-06 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= 0.000379 time avg. forc= 0.000300 largest residual force= 0.000000 in node 420 and dof 1 largest increment of disp= 1.164656e-04 largest correction to disp= 1.286366e-17 in node 1703 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00274306, limit = 0.005, normalization = 0.876833, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.19123, limit = 0.005, normalization = 0.00261047, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000379 time avg. forc= 0.000300 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.164656e-04 largest correction to disp= 2.027603e-06 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= 0.000379 time avg. forc= 0.000300 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.164656e-04 largest correction to disp= 1.622557e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.58355e-06, limit = 0.005, normalization = 0.876815, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00529086, limit = 0.005, normalization = 0.002664, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000379 time avg. forc= 0.000300 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.164656e-04 largest correction to disp= 2.039268e-06 in node 42 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000300 largest residual force= 0.000000 in node 1822 and dof 1 largest increment of disp= 1.164656e-04 largest correction to disp= 2.174486e-17 in node 31 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()... ---[precice]  relative convergence measure: relative two-norm diff = 6.50025e-06, limit = 0.005, normalization = 0.876817, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00174658, limit = 0.005, normalization = 0.00266404, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.512995e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.512995e-05 actual energy: internal energy = 6.379081e-05 kinetic energy = 4.268468e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.383349e-05 energy increase = 6.383349e-05 energy balance (absolute) = -1.296459e-06 energy balance (relative) = 2.849451 % 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= 0.000378 time avg. forc= 0.000301 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.228974e-04 largest correction to disp= 1.294462e-06 in node 166 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000378 time avg. forc= 0.000301 largest residual force= 0.000000 in node 2125 and dof 1 largest increment of disp= 1.228974e-04 largest correction to disp= 1.687459e-17 in node 169 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00289774, limit = 0.005, normalization = 0.874287, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.199272, limit = 0.005, normalization = 0.00259623, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000378 time avg. forc= 0.000301 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 1.228974e-04 largest correction to disp= 2.003114e-06 in node 195 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000378 time avg. forc= 0.000301 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.228974e-04 largest correction to disp= 1.585799e-17 in node 145 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.69628e-06, limit = 0.005, normalization = 0.87428, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00168894, limit = 0.005, normalization = 0.002647, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.478161e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.478161e-05 actual energy: internal energy = 6.343831e-05 kinetic energy = 4.681802e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.348513e-05 energy increase = 6.348513e-05 energy balance (absolute) = -1.296479e-06 energy balance (relative) = 2.832586 % 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 970 and dof 1 largest increment of disp= 1.288431e-04 largest correction to disp= 9.931276e-07 in node 234 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 971 and dof 1 largest increment of disp= 1.288431e-04 largest correction to disp= 1.756963e-17 in node 35 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00303389, limit = 0.005, normalization = 0.871641, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.206336, limit = 0.005, normalization = 0.00258257, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2220 and dof 1 largest increment of disp= 1.288431e-04 largest correction to disp= 1.323253e-06 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= 0.000377 time avg. forc= 0.000302 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.288431e-04 largest correction to disp= 1.469568e-17 in node 144 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.88482e-06, limit = 0.005, normalization = 0.871636, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00502962, limit = 0.005, normalization = 0.00263024, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2123 and dof 1 largest increment of disp= 1.288431e-04 largest correction to disp= 1.388457e-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= 0.000377 time avg. forc= 0.000302 largest residual force= 0.000000 in node 1703 and dof 1 largest increment of disp= 1.288431e-04 largest correction to disp= 1.514292e-17 in node 35 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.94089e-06, limit = 0.005, normalization = 0.871636, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00092901, limit = 0.005, normalization = 0.00263024, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.442226e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.442226e-05 actual energy: internal energy = 6.307543e-05 kinetic energy = 5.033728e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.312576e-05 energy increase = 6.312576e-05 energy balance (absolute) = -1.296492e-06 energy balance (relative) = 2.816671 % 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 1708 and dof 1 largest increment of disp= 1.336600e-04 largest correction to disp= 9.590578e-07 in node 213 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2220 and dof 1 largest increment of disp= 1.336600e-04 largest correction to disp= 1.251363e-17 in node 36 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00313714, limit = 0.005, normalization = 0.868914, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.213174, limit = 0.005, normalization = 0.00256987, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2360 and dof 1 largest increment of disp= 1.336600e-04 largest correction to disp= 1.156986e-06 in node 974 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2138 and dof 1 largest increment of disp= 1.336600e-04 largest correction to disp= 1.318729e-17 in node 36 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 9.635000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 3.62765e-06, limit = 0.005, normalization = 0.868907, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00523056, limit = 0.005, normalization = 0.00261489, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2138 and dof 1 largest increment of disp= 1.336600e-04 largest correction to disp= 1.119541e-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= 0.000376 time avg. forc= 0.000303 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.336600e-04 largest correction to disp= 1.543382e-17 in node 194 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 9.635000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.58027e-06, limit = 0.005, normalization = 0.868908, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000504889, limit = 0.005, normalization = 0.00261495, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.405230e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.405230e-05 actual energy: internal energy = 6.270278e-05 kinetic energy = 5.303589e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.275582e-05 energy increase = 6.275582e-05 energy balance (absolute) = -1.296484e-06 energy balance (relative) = 2.801628 % 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= 0.000374 time avg. forc= 0.000304 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.368005e-04 largest correction to disp= 8.769044e-07 in node 46 and dof 3 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000304 largest residual force= 0.000000 in node 2122 and dof 1 largest increment of disp= 1.368005e-04 largest correction to disp= 1.619017e-17 in node 6 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00322131, limit = 0.005, normalization = 0.866124, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.219084, limit = 0.005, normalization = 0.00255706, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000374 time avg. forc= 0.000304 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.368005e-04 largest correction to disp= 1.450397e-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= 0.000374 time avg. forc= 0.000304 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.368005e-04 largest correction to disp= 1.440590e-17 in node 31 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.27628e-06, limit = 0.005, normalization = 0.866105, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00228557, limit = 0.005, normalization = 0.00259909, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.367575e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.367575e-05 actual energy: internal energy = 6.232322e-05 kinetic energy = 5.609186e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.237931e-05 energy increase = 6.237931e-05 energy balance (absolute) = -1.296438e-06 energy balance (relative) = 2.787365 % 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 2138 and dof 1 largest increment of disp= 1.413760e-04 largest correction to disp= 1.060045e-06 in node 206 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 1709 and dof 1 largest increment of disp= 1.413760e-04 largest correction to disp= 1.523145e-17 in node 32 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00333537, limit = 0.005, normalization = 0.863232, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.224206, limit = 0.005, normalization = 0.00254483, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2156 and dof 1 largest increment of disp= 1.413760e-04 largest correction to disp= 8.276855e-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= 0.000373 time avg. forc= 0.000305 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.413760e-04 largest correction to disp= 1.777661e-17 in node 218 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.23545e-06, limit = 0.005, normalization = 0.863227, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00433861, limit = 0.005, normalization = 0.00258473, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.329099e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.329099e-05 actual energy: internal energy = 6.193544e-05 kinetic energy = 5.905146e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.199449e-05 energy increase = 6.199449e-05 energy balance (absolute) = -1.296500e-06 energy balance (relative) = 2.774154 % 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= 0.000371 time avg. forc= 0.000306 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 1.445255e-04 largest correction to disp= 9.540958e-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= 0.000371 time avg. forc= 0.000306 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.445255e-04 largest correction to disp= 1.449414e-17 in node 8 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 9.620000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00341205, limit = 0.005, normalization = 0.860297, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.22811, limit = 0.005, normalization = 0.00253277, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000371 time avg. forc= 0.000306 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.445255e-04 largest correction to disp= 4.730388e-07 in node 6 and dof 3 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000306 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.445255e-04 largest correction to disp= 1.198163e-17 in node 92 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.98882e-06, limit = 0.005, normalization = 0.860293, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00266033, limit = 0.005, normalization = 0.00257161, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.289812e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.289812e-05 actual energy: internal energy = 6.154108e-05 kinetic energy = 6.053067e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.160161e-05 energy increase = 6.160161e-05 energy balance (absolute) = -1.296505e-06 energy balance (relative) = 2.761599 % 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= 0.000306 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.460885e-04 largest correction to disp= 1.458300e-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= 0.000370 time avg. forc= 0.000306 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.460885e-04 largest correction to disp= 1.348281e-17 in node 170 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00343935, limit = 0.005, normalization = 0.857351, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.233132, limit = 0.005, normalization = 0.00252072, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000306 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.460885e-04 largest correction to disp= 7.996004e-07 in node 166 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000306 largest residual force= 0.000000 in node 1823 and dof 1 largest increment of disp= 1.460885e-04 largest correction to disp= 1.653162e-17 in node 29 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.04872e-06, limit = 0.005, normalization = 0.857322, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00215304, limit = 0.005, normalization = 0.00255789, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.250100e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.250100e-05 actual energy: internal energy = 6.114250e-05 kinetic energy = 6.207514e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.120458e-05 energy increase = 6.120458e-05 energy balance (absolute) = -1.296429e-06 energy balance (relative) = 2.749606 % 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= 0.000307 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.472269e-04 largest correction to disp= 1.114302e-06 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= 0.000369 time avg. forc= 0.000307 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.472269e-04 largest correction to disp= 1.945989e-17 in node 145 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 9.610000e+00 Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00351231, limit = 0.005, normalization = 0.854327, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.235962, limit = 0.005, normalization = 0.00250898, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000307 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.472269e-04 largest correction to disp= 5.592586e-07 in node 1026 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000307 largest residual force= 0.000000 in node 2410 and dof 1 largest increment of disp= 1.472269e-04 largest correction to disp= 2.321638e-17 in node 121 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.94861e-06, limit = 0.005, normalization = 0.854314, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00632561, limit = 0.005, normalization = 0.0025454, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000307 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.472269e-04 largest correction to disp= 4.321810e-07 in node 6 and dof 3 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000307 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.472269e-04 largest correction to disp= 1.731172e-17 in node 40 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.91585e-06, limit = 0.005, normalization = 0.85432, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00385086, limit = 0.005, normalization = 0.00254539, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.209972e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.209972e-05 actual energy: internal energy = 6.073991e-05 kinetic energy = 6.328684e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.080320e-05 energy increase = 6.080320e-05 energy balance (absolute) = -1.296514e-06 energy balance (relative) = 2.738652 % 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= 0.000367 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.473760e-04 largest correction to disp= 1.581840e-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= 0.000367 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.473760e-04 largest correction to disp= 1.754362e-17 in node 97 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00353033, limit = 0.005, normalization = 0.851319, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.238345, limit = 0.005, normalization = 0.00249693, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000367 time avg. forc= 0.000308 largest residual force= 0.000000 in node 566 and dof 1 largest increment of disp= 1.473760e-04 largest correction to disp= 5.072744e-07 in node 161 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000308 largest residual force= 0.000000 in node 1694 and dof 1 largest increment of disp= 1.473760e-04 largest correction to disp= 1.263850e-17 in node 1686 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()... ---[precice]  relative convergence measure: relative two-norm diff = 6.1723e-06, limit = 0.005, normalization = 0.851294, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00800117, limit = 0.005, normalization = 0.0025328, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000367 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.473760e-04 largest correction to disp= 4.625706e-07 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= 0.000367 time avg. forc= 0.000308 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.473760e-04 largest correction to disp= 2.055976e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 6.63933e-06, limit = 0.005, normalization = 0.851298, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00463789, limit = 0.005, normalization = 0.00253285, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.169496e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.169496e-05 actual energy: internal energy = 6.033473e-05 kinetic energy = 6.376362e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.039850e-05 energy increase = 6.039850e-05 energy balance (absolute) = -1.296460e-06 energy balance (relative) = 2.728068 % 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 328 and dof 1 largest increment of disp= 1.474389e-04 largest correction to disp= 1.408340e-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= 0.000366 time avg. forc= 0.000309 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.474389e-04 largest correction to disp= 1.846922e-17 in node 146 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00355424, limit = 0.005, normalization = 0.848287, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.240753, limit = 0.005, normalization = 0.00248522, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 1.474389e-04 largest correction to disp= 6.297065e-07 in node 1006 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2184 and dof 1 largest increment of disp= 1.474389e-04 largest correction to disp= 1.491163e-17 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.34314e-06, limit = 0.005, normalization = 0.84826, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0111961, limit = 0.005, normalization = 0.00252111, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2148 and dof 1 largest increment of disp= 1.474389e-04 largest correction to disp= 5.570534e-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= 0.000366 time avg. forc= 0.000309 largest residual force= 0.000000 in node 1692 and dof 1 largest increment of disp= 1.474389e-04 largest correction to disp= 1.258047e-17 in node 29 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.06256e-06, limit = 0.005, normalization = 0.848268, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00515463, limit = 0.005, normalization = 0.00252084, conv = false ---[precice]  iteration: 4 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 Adapter reading checkpoint... Adjusting time step for transient step 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 2361 and dof 1 largest increment of disp= 1.474389e-04 largest correction to disp= 6.030287e-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= 0.000366 time avg. forc= 0.000309 largest residual force= 0.000000 in node 1892 and dof 1 largest increment of disp= 1.474389e-04 largest correction to disp= 1.713511e-17 in node 120 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.21959e-06, limit = 0.005, normalization = 0.848274, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000297269, limit = 0.005, normalization = 0.00252065, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.128779e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.128779e-05 actual energy: internal energy = 5.992774e-05 kinetic energy = 6.354661e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.999129e-05 energy increase = 5.999129e-05 energy balance (absolute) = -1.296501e-06 energy balance (relative) = 2.718313 % 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= 0.000364 time avg. forc= 0.000309 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.461831e-04 largest correction to disp= 1.911219e-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= 0.000364 time avg. forc= 0.000309 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 1.461831e-04 largest correction to disp= 1.472082e-17 in node 31 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00355103, limit = 0.005, normalization = 0.845275, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.240662, limit = 0.005, normalization = 0.00247364, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000364 time avg. forc= 0.000309 largest residual force= 0.000000 in node 2207 and dof 1 largest increment of disp= 1.461831e-04 largest correction to disp= 8.245803e-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= 0.000364 time avg. forc= 0.000309 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.461831e-04 largest correction to disp= 2.134227e-17 in node 144 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.36224e-06, limit = 0.005, normalization = 0.845264, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00111056, limit = 0.005, normalization = 0.00250888, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.088149e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.088149e-05 actual energy: internal energy = 5.952243e-05 kinetic energy = 6.259532e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.958502e-05 energy increase = 5.958502e-05 energy balance (absolute) = -1.296470e-06 energy balance (relative) = 2.709001 % 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= 0.000363 time avg. forc= 0.000310 largest residual force= 0.000000 in node 2186 and dof 1 largest increment of disp= 1.438171e-04 largest correction to disp= 1.293728e-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= 0.000363 time avg. forc= 0.000310 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.438171e-04 largest correction to disp= 1.781433e-17 in node 35 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00353844, limit = 0.005, normalization = 0.842287, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.239631, limit = 0.005, normalization = 0.00246213, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000363 time avg. forc= 0.000310 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.438171e-04 largest correction to disp= 5.363539e-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= 0.000363 time avg. forc= 0.000310 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 1.438171e-04 largest correction to disp= 2.244131e-17 in node 97 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.36277e-06, limit = 0.005, normalization = 0.842274, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00113523, limit = 0.005, normalization = 0.00249762, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.047815e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.047815e-05 actual energy: internal energy = 5.911954e-05 kinetic energy = 6.217811e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.918171e-05 energy increase = 5.918171e-05 energy balance (absolute) = -1.296441e-06 energy balance (relative) = 2.700257 % 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 2156 and dof 1 largest increment of disp= 1.421200e-04 largest correction to disp= 8.351847e-07 in node 194 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 1837 and dof 1 largest increment of disp= 1.421200e-04 largest correction to disp= 1.269910e-17 in node 1680 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00354509, limit = 0.005, normalization = 0.8393, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.23849, limit = 0.005, normalization = 0.00245023, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1917 and dof 1 largest increment of disp= 1.421200e-04 largest correction to disp= 7.765668e-07 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= 0.000362 time avg. forc= 0.000311 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.421200e-04 largest correction to disp= 1.716074e-17 in node 43 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.85692e-06, limit = 0.005, normalization = 0.8393, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00447239, limit = 0.005, normalization = 0.00248696, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 6.007486e-05 work performed by the damping forces = 0.000000e+00 netto work = 6.007486e-05 actual energy: internal energy = 5.871699e-05 kinetic energy = 6.135472e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.877835e-05 energy increase = 5.877835e-05 energy balance (absolute) = -1.296508e-06 energy balance (relative) = 2.692247 % 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= 0.000360 time avg. forc= 0.000311 largest residual force= 0.000000 in node 1823 and dof 1 largest increment of disp= 1.399344e-04 largest correction to disp= 1.551431e-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= 0.000360 time avg. forc= 0.000311 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.399344e-04 largest correction to disp= 1.856527e-17 in node 169 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00349035, limit = 0.005, normalization = 0.836382, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.239742, limit = 0.005, normalization = 0.00243888, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000360 time avg. forc= 0.000311 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 1.399344e-04 largest correction to disp= 7.020783e-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= 0.000360 time avg. forc= 0.000311 largest residual force= 0.000000 in node 2124 and dof 1 largest increment of disp= 1.399344e-04 largest correction to disp= 1.459745e-17 in node 29 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.64731e-06, limit = 0.005, normalization = 0.836356, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00387087, limit = 0.005, normalization = 0.00247561, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.967326e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.967326e-05 actual energy: internal energy = 5.831703e-05 kinetic energy = 5.975880e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.837679e-05 energy increase = 5.837679e-05 energy balance (absolute) = -1.296467e-06 energy balance (relative) = 2.684521 % 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= 0.000359 time avg. forc= 0.000312 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.376682e-04 largest correction to disp= 1.386305e-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= 0.000359 time avg. forc= 0.000312 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.376682e-04 largest correction to disp= 1.637913e-17 in node 1661 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00346756, limit = 0.005, normalization = 0.833467, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.237045, limit = 0.005, normalization = 0.00242762, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000359 time avg. forc= 0.000312 largest residual force= 0.000000 in node 1917 and dof 1 largest increment of disp= 1.376682e-04 largest correction to disp= 1.117995e-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= 0.000359 time avg. forc= 0.000312 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.376682e-04 largest correction to disp= 1.463121e-17 in node 37 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.17457e-06, limit = 0.005, normalization = 0.833459, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000490727, limit = 0.005, normalization = 0.00246507, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.927675e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.927675e-05 actual energy: internal energy = 5.792260e-05 kinetic energy = 5.765570e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.798026e-05 energy increase = 5.798026e-05 energy balance (absolute) = -1.296489e-06 energy balance (relative) = 2.677402 % 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= 0.000312 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.343464e-04 largest correction to disp= 1.400112e-06 in node 43 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000312 largest residual force= 0.000000 in node 2186 and dof 1 largest increment of disp= 1.343464e-04 largest correction to disp= 1.637147e-17 in node 31 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00340653, limit = 0.005, normalization = 0.83063, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.235126, limit = 0.005, normalization = 0.00241633, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000312 largest residual force= 0.000000 in node 1823 and dof 1 largest increment of disp= 1.343464e-04 largest correction to disp= 7.936369e-07 in node 44 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000312 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.343464e-04 largest correction to disp= 1.575272e-17 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.44596e-06, limit = 0.005, normalization = 0.830612, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000228857, limit = 0.005, normalization = 0.00245391, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.888678e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.888678e-05 actual energy: internal energy = 5.753452e-05 kinetic energy = 5.582408e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.759034e-05 energy increase = 5.759034e-05 energy balance (absolute) = -1.296439e-06 energy balance (relative) = 2.670590 % 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 2361 and dof 1 largest increment of disp= 1.313978e-04 largest correction to disp= 9.288421e-07 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= 0.000357 time avg. forc= 0.000313 largest residual force= 0.000000 in node 2122 and dof 1 largest increment of disp= 1.313978e-04 largest correction to disp= 1.466221e-17 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0033817, limit = 0.005, normalization = 0.827813, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.231088, limit = 0.005, normalization = 0.00240511, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 2185 and dof 1 largest increment of disp= 1.313978e-04 largest correction to disp= 9.015600e-07 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= 0.000357 time avg. forc= 0.000313 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.313978e-04 largest correction to disp= 1.469656e-17 in node 45 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.29497e-06, limit = 0.005, normalization = 0.827813, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00339708, limit = 0.005, normalization = 0.00244304, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.850388e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.850388e-05 actual energy: internal energy = 5.715335e-05 kinetic energy = 5.403830e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.720739e-05 energy increase = 5.720739e-05 energy balance (absolute) = -1.296491e-06 energy balance (relative) = 2.664412 % 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= 0.000313 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.290565e-04 largest correction to disp= 1.359087e-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= 0.000356 time avg. forc= 0.000313 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.290565e-04 largest correction to disp= 1.969877e-17 in node 44 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00332424, limit = 0.005, normalization = 0.82507, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.228294, limit = 0.005, normalization = 0.00239448, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000313 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.290565e-04 largest correction to disp= 9.272651e-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= 0.000356 time avg. forc= 0.000313 largest residual force= 0.000000 in node 2291 and dof 1 largest increment of disp= 1.290565e-04 largest correction to disp= 1.512437e-17 in node 44 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.46246e-06, limit = 0.005, normalization = 0.825065, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00141414, limit = 0.005, normalization = 0.0024329, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.812754e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.812754e-05 actual energy: internal energy = 5.677926e-05 kinetic energy = 5.180524e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.683107e-05 energy increase = 5.683107e-05 energy balance (absolute) = -1.296470e-06 energy balance (relative) = 2.658492 % 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= 0.000354 time avg. forc= 0.000314 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.260366e-04 largest correction to disp= 1.018723e-06 in node 240 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000314 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 1.260366e-04 largest correction to disp= 1.461709e-17 in node 7 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00326237, limit = 0.005, normalization = 0.822382, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.224585, limit = 0.005, normalization = 0.00238422, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000354 time avg. forc= 0.000314 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.260366e-04 largest correction to disp= 9.495622e-07 in node 41 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000314 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 1.260366e-04 largest correction to disp= 1.576439e-17 in node 34 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.31679e-06, limit = 0.005, normalization = 0.822373, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00351021, limit = 0.005, normalization = 0.00242341, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.775918e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.775918e-05 actual energy: internal energy = 5.641282e-05 kinetic energy = 4.991368e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.646273e-05 energy increase = 5.646273e-05 energy balance (absolute) = -1.296452e-06 energy balance (relative) = 2.652960 % 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= 0.000353 time avg. forc= 0.000314 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.230232e-04 largest correction to disp= 1.382958e-06 in node 167 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000314 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 1.230232e-04 largest correction to disp= 1.568917e-17 in node 1679 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00320157, limit = 0.005, normalization = 0.819748, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.221647, limit = 0.005, normalization = 0.00237364, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000353 time avg. forc= 0.000314 largest residual force= 0.000000 in node 2301 and dof 1 largest increment of disp= 1.230232e-04 largest correction to disp= 6.730356e-07 in node 1658 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000314 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.230232e-04 largest correction to disp= 1.693874e-17 in node 32 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.22633e-06, limit = 0.005, normalization = 0.819731, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00125053, limit = 0.005, normalization = 0.00241261, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.739939e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.739939e-05 actual energy: internal energy = 5.605489e-05 kinetic energy = 4.802404e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.610291e-05 energy increase = 5.610291e-05 energy balance (absolute) = -1.296483e-06 energy balance (relative) = 2.647886 % 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= 0.000352 time avg. forc= 0.000315 largest residual force= 0.000000 in node 1196 and dof 1 largest increment of disp= 1.211568e-04 largest correction to disp= 1.209168e-06 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= 0.000352 time avg. forc= 0.000315 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.211568e-04 largest correction to disp= 1.320398e-17 in node 32 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00314983, limit = 0.005, normalization = 0.817158, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.217862, limit = 0.005, normalization = 0.00236406, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000352 time avg. forc= 0.000315 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.211568e-04 largest correction to disp= 9.715362e-07 in node 41 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000352 time avg. forc= 0.000315 largest residual force= 0.000000 in node 1837 and dof 1 largest increment of disp= 1.211568e-04 largest correction to disp= 1.508219e-17 in node 97 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()... ---[precice]  relative convergence measure: relative two-norm diff = 5.40805e-06, limit = 0.005, normalization = 0.817142, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00316667, limit = 0.005, normalization = 0.00240347, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.704690e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.704690e-05 actual energy: internal energy = 5.570439e-05 kinetic energy = 4.604094e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.575043e-05 energy increase = 5.575043e-05 energy balance (absolute) = -1.296462e-06 energy balance (relative) = 2.643048 % 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= 0.000315 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.186541e-04 largest correction to disp= 1.372430e-06 in node 834 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000315 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 1.186541e-04 largest correction to disp= 1.303055e-17 in node 47 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00309135, limit = 0.005, normalization = 0.814624, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.213248, limit = 0.005, normalization = 0.00235421, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000315 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.186541e-04 largest correction to disp= 1.202250e-06 in node 195 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000315 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.186541e-04 largest correction to disp= 1.409444e-17 in node 96 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()... ---[precice]  relative convergence measure: relative two-norm diff = 5.16804e-06, limit = 0.005, normalization = 0.814611, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00582375, limit = 0.005, normalization = 0.00239406, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000315 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.186541e-04 largest correction to disp= 1.338753e-06 in node 858 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000315 largest residual force= 0.000000 in node 2125 and dof 1 largest increment of disp= 1.186541e-04 largest correction to disp= 1.475693e-17 in node 118 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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.76144e-06, limit = 0.005, normalization = 0.814617, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00263135, limit = 0.005, normalization = 0.00239384, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.670349e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.670349e-05 actual energy: internal energy = 5.536357e-05 kinetic energy = 4.342234e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.540699e-05 energy increase = 5.540699e-05 energy balance (absolute) = -1.296503e-06 energy balance (relative) = 2.638656 % 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= 0.000315 largest residual force= 0.000000 in node 2185 and dof 1 largest increment of disp= 1.149093e-04 largest correction to disp= 1.709414e-06 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= 0.000350 time avg. forc= 0.000315 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.149093e-04 largest correction to disp= 1.674355e-17 in node 121 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0029867, limit = 0.005, normalization = 0.812192, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.210355, limit = 0.005, normalization = 0.00234431, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000315 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.149093e-04 largest correction to disp= 5.351109e-07 in node 237 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000315 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.149093e-04 largest correction to disp= 2.131835e-17 in node 29 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()... ---[precice]  relative convergence measure: relative two-norm diff = 1.40047e-05, limit = 0.005, normalization = 0.812156, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00135286, limit = 0.005, normalization = 0.00238271, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.637060e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.637060e-05 actual energy: internal energy = 5.503261e-05 kinetic energy = 4.158035e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.507419e-05 energy increase = 5.507419e-05 energy balance (absolute) = -1.296410e-06 energy balance (relative) = 2.634296 % 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= 1.134797e-04 largest correction to disp= 8.063277e-07 in node 219 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 1694 and dof 1 largest increment of disp= 1.134797e-04 largest correction to disp= 1.694971e-17 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00299127, limit = 0.005, normalization = 0.809734, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.201448, limit = 0.005, normalization = 0.00233492, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 1.134797e-04 largest correction to disp= 1.741952e-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= 0.000349 time avg. forc= 0.000316 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.134797e-04 largest correction to disp= 1.851639e-17 in node 33 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()... ---[precice]  relative convergence measure: relative two-norm diff = 9.11077e-06, limit = 0.005, normalization = 0.809753, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00458874, limit = 0.005, normalization = 0.00237446, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.604789e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.604789e-05 actual energy: internal energy = 5.471199e-05 kinetic energy = 3.936279e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.475136e-05 energy increase = 5.475136e-05 energy balance (absolute) = -1.296535e-06 energy balance (relative) = 2.630663 % 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= 0.000316 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.098891e-04 largest correction to disp= 2.221010e-06 in node 143 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000316 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.098891e-04 largest correction to disp= 1.741869e-17 in node 44 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00283913, limit = 0.005, normalization = 0.807462, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.201977, limit = 0.005, normalization = 0.00232542, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000316 largest residual force= 0.000000 in node 2290 and dof 1 largest increment of disp= 1.098891e-04 largest correction to disp= 8.852778e-07 in node 145 and dof 3 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000316 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.098891e-04 largest correction to disp= 1.385721e-17 in node 218 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()... ---[precice]  relative convergence measure: relative two-norm diff = 6.25331e-06, limit = 0.005, normalization = 0.807409, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00246389, limit = 0.005, normalization = 0.00236388, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.573451e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.573451e-05 actual energy: internal energy = 5.440038e-05 kinetic energy = 3.773465e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.443811e-05 energy increase = 5.443811e-05 energy balance (absolute) = -1.296392e-06 energy balance (relative) = 2.626755 % 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 2265 and dof 1 largest increment of disp= 1.080430e-04 largest correction to disp= 1.611867e-06 in node 1658 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 1.080430e-04 largest correction to disp= 1.437805e-17 in node 121 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00284479, limit = 0.005, normalization = 0.805119, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.194874, limit = 0.005, normalization = 0.00231685, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 1.080430e-04 largest correction to disp= 1.257382e-06 in node 166 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 1.080430e-04 largest correction to disp= 1.593878e-17 in node 30 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.93927e-06, limit = 0.005, normalization = 0.805113, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00930953, limit = 0.005, normalization = 0.00235668, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 1.080430e-04 largest correction to disp= 1.680972e-06 in node 166 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2123 and dof 1 largest increment of disp= 1.080430e-04 largest correction to disp= 1.748456e-17 in node 30 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.79313e-06, limit = 0.005, normalization = 0.805125, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00327498, limit = 0.005, normalization = 0.0023564, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.542853e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.542853e-05 actual energy: internal energy = 5.409651e-05 kinetic energy = 3.545690e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.413197e-05 energy increase = 5.413197e-05 energy balance (absolute) = -1.296561e-06 energy balance (relative) = 2.623735 % 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 2361 and dof 1 largest increment of disp= 1.045803e-04 largest correction to disp= 2.351826e-06 in node 194 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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 2290 and dof 1 largest increment of disp= 1.045803e-04 largest correction to disp= 1.733257e-17 in node 1679 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0027026, limit = 0.005, normalization = 0.802955, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.192808, limit = 0.005, normalization = 0.00230751, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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 1694 and dof 1 largest increment of disp= 1.045803e-04 largest correction to disp= 6.289265e-07 in node 8 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 1.045803e-04 largest correction to disp= 1.360167e-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()... ---[precice]  relative convergence measure: relative two-norm diff = 2.5376e-06, limit = 0.005, normalization = 0.802901, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00376065, limit = 0.005, normalization = 0.00234545, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.513345e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.513345e-05 actual energy: internal energy = 5.380324e-05 kinetic energy = 3.383790e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.383708e-05 energy increase = 5.383708e-05 energy balance (absolute) = -1.296370e-06 energy balance (relative) = 2.620222 % 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= 0.000345 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2361 and dof 1 largest increment of disp= 1.029064e-04 largest correction to disp= 9.566009e-07 in node 1703 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000317 largest residual force= 0.000000 in node 2156 and dof 1 largest increment of disp= 1.029064e-04 largest correction to disp= 1.409914e-17 in node 97 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00271881, limit = 0.005, normalization = 0.800724, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.184977, limit = 0.005, normalization = 0.0022991, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000345 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 1.029064e-04 largest correction to disp= 1.655303e-06 in node 143 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000317 largest residual force= 0.000000 in node 1709 and dof 1 largest increment of disp= 1.029064e-04 largest correction to disp= 1.740762e-17 in node 97 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()... ---[precice]  relative convergence measure: relative two-norm diff = 3.15924e-06, limit = 0.005, normalization = 0.800743, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00527978, limit = 0.005, normalization = 0.00233748, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000345 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2123 and dof 1 largest increment of disp= 1.029064e-04 largest correction to disp= 1.678093e-06 in node 143 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000317 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 1.029064e-04 largest correction to disp= 1.321265e-17 in node 1701 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.07446e-06, limit = 0.005, normalization = 0.800742, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000277786, limit = 0.005, normalization = 0.00233761, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.484710e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.484710e-05 actual energy: internal energy = 5.351907e-05 kinetic energy = 3.144710e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.355051e-05 energy increase = 5.355051e-05 energy balance (absolute) = -1.296586e-06 energy balance (relative) = 2.617758 % 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= 0.000344 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2138 and dof 1 largest increment of disp= 9.826608e-05 largest correction to disp= 2.296577e-06 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= 0.000344 time avg. forc= 0.000317 largest residual force= 0.000000 in node 2220 and dof 1 largest increment of disp= 9.826608e-05 largest correction to disp= 1.620077e-17 in node 36 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00255266, limit = 0.005, normalization = 0.798704, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.182482, limit = 0.005, normalization = 0.00229078, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000344 time avg. forc= 0.000317 largest residual force= 0.000000 in node 1125 and dof 1 largest increment of disp= 9.826608e-05 largest correction to disp= 8.488105e-07 in node 8 and dof 3 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for 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= 0.000317 largest residual force= 0.000000 in node 975 and dof 1 largest increment of disp= 9.826608e-05 largest correction to disp= 1.789514e-17 in node 44 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.32942e-06, limit = 0.005, normalization = 0.798657, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00489531, limit = 0.005, normalization = 0.0023284, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.457120e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.457120e-05 actual energy: internal energy = 5.324538e-05 kinetic energy = 2.945532e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.327483e-05 energy increase = 5.327483e-05 energy balance (absolute) = -1.296365e-06 energy balance (relative) = 2.614624 % 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= 0.000343 time avg. forc= 0.000318 largest residual force= 0.000000 in node 1822 and dof 1 largest increment of disp= 9.553951e-05 largest correction to disp= 1.010220e-06 in node 1943 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000343 time avg. forc= 0.000318 largest residual force= 0.000000 in node 2139 and dof 1 largest increment of disp= 9.553951e-05 largest correction to disp= 1.855097e-17 in node 33 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()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00255073, limit = 0.005, normalization = 0.796626, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.174712, limit = 0.005, normalization = 0.00228207, conv = false ---[precice]  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 Adapter reading checkpoint... Adjusting time step for transient step 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= 0.000343 time avg. forc= 0.000318 largest residual force= 0.000000 in node 2360 and dof 1 largest increment of disp= 9.553951e-05 largest correction to disp= 1.481914e-06 in node 1916 and dof 1 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000343 time avg. forc= 0.000318 largest residual force= 0.000000 in node 1708 and dof 1 largest increment of disp= 9.553951e-05 largest correction to disp= 1.777345e-17 in node 1109 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()... ---[precice]  relative convergence measure: relative two-norm diff = 4.98085e-06, limit = 0.005, normalization = 0.796638, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00451235, limit = 0.005, normalization = 0.00231902, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  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 initial energy (at start of step) = 0.000000e+00 since start of the step: external work = 5.430695e-05 work performed by the damping forces = 0.000000e+00 netto work = 5.430695e-05 actual energy: internal energy = 5.298276e-05 kinetic energy = 2.764597e-08 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 5.301040e-05 energy increase = 5.301040e-05 energy balance (absolute) = -1.296551e-06 energy balance (relative) = 2.612510 % 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...