************************************************************ 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 9165 number of nonzero lower triangular matrix elements 288876 Starting FSI analysis via preCICE using the geometrically non-linear CalculiX solver... *ERROR in nonlingeo increment size smaller than one millionth of step size increase increment size Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) 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 -------------------------------------------------------------------------- WARNING: There was an error initializing an OpenFabrics device. Local host: rb-hpc-b34n19 Local device: mlx5_0 -------------------------------------------------------------------------- [1626897477.501276] [rb-hpc-b34n19:92162:0] mxm.c:196 MXM WARN The 'ulimit -s' on the system is set to 'unlimited'. This may have negative performance implications. Please set the stack size to the default value (10240) ---[precice]  This is preCICE version 2.2.1 ---[precice]  Revision info: no-info [Git failed/Not a repository] ---[precice]  Configuration: Release (Debug and Trace log unavailable) ---[precice]  Configuring preCICE with configuration "../precice-config.xml" ---[precice]  I am participant "Solid" Set ID Found Set ID Found Setting node connectivity for nearest projection mapping: 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 100, time-window: 1, time: 0 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, 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 = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Adapter writing checkpoint... increment 1 attempt 1 increment size= 1.000000e-07 sum of previous increments=0.000000e+00 actual step time=1.000000e-07 actual total time=1.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 1.011169e-13 largest correction to disp= 1.011169e-13 in node 3472 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1644 and dof 2 largest increment of disp= 1.011169e-13 largest correction to disp= 5.174798e-22 in node 3280 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1, limit = 0.001, normalization = 2.67495e-13, conv = false ---[precice]  relative convergence measure: relative two-norm diff = inf, limit = 0.001, normalization = 7.32585e-18, conv = false ---[precice]  iteration: 2 of 100, time-window: 1, time: 0 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 1.000000e-07 sum of previous increments=0.000000e+00 actual step time=1.000000e-07 actual total time=1.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 1.011169e-13 largest correction to disp= 1.011169e-13 in node 3472 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 474 and dof 2 largest increment of disp= 1.011169e-13 largest correction to disp= 5.174798e-22 in node 3280 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.9, limit = 0.001, normalization = 2.67495e-13, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1, limit = 0.001, normalization = 3.60522e-07, conv = false ---[precice]  iteration: 3 of 100, time-window: 1, time: 0 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 1.000000e-07 sum of previous increments=0.000000e+00 actual step time=1.000000e-07 actual total time=1.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 1.011169e-13 largest correction to disp= 1.011169e-13 in node 3472 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 422 and dof 2 largest increment of disp= 1.011169e-13 largest correction to disp= 5.174798e-22 in node 3280 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 7.75074e-05, limit = 0.001, normalization = 2.67479e-13, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.987805, limit = 0.001, normalization = 3.60531e-06, conv = false ---[precice]  iteration: 4 of 100, time-window: 1, time: 0 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 1.000000e-07 sum of previous increments=0.000000e+00 actual step time=1.000000e-07 actual total time=1.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 1.011169e-13 largest correction to disp= 1.011169e-13 in node 3472 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1327 and dof 2 largest increment of disp= 1.011169e-13 largest correction to disp= 5.174799e-22 in node 3280 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000303272, limit = 0.001, normalization = 2.67436e-13, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.95301, limit = 0.001, normalization = 3.60533e-06, conv = false ---[precice]  iteration: 5 of 100, time-window: 1, time: 0 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 1.000000e-07 sum of previous increments=0.000000e+00 actual step time=1.000000e-07 actual total time=1.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 1.011167e-13 largest correction to disp= 1.011167e-13 in node 3472 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3294 and dof 2 largest increment of disp= 1.011167e-13 largest correction to disp= 5.174670e-22 in node 3280 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.58299e-08, limit = 0.001, normalization = 2.66252e-13, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.003726, limit = 0.001, normalization = 3.57537e-06, conv = false ---[precice]  iteration: 6 of 100, time-window: 1, time: 0 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 1 attempt 2 increment size= 1.000000e-07 sum of previous increments=0.000000e+00 actual step time=1.000000e-07 actual total time=1.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 1.011167e-13 largest correction to disp= 1.011167e-13 in node 3472 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3038 and dof 2 largest increment of disp= 1.011167e-13 largest correction to disp= 5.174670e-22 in node 3280 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 9.77776e-08, limit = 0.001, normalization = 2.66257e-13, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 1.26223e-07, limit = 0.001, normalization = 3.57548e-06, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 2, time: 1e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 2 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.000000e-07 actual step time=2.000000e-07 actual total time=2.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 2.840899e-13 largest correction to disp= 8.857670e-14 in node 1016 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 437 and dof 2 largest increment of disp= 2.840899e-13 largest correction to disp= 3.443517e-22 in node 3389 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.740503, limit = 0.001, normalization = 9.2138e-13, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 2.17275, limit = 0.001, normalization = 3.0488e-06, conv = false ---[precice]  iteration: 2 of 100, time-window: 2, time: 1e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 2 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.000000e-07 actual step time=2.000000e-07 actual total time=2.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 2.840899e-13 largest correction to disp= 8.857726e-14 in node 1016 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1472 and dof 2 largest increment of disp= 2.840899e-13 largest correction to disp= 3.443651e-22 in node 3389 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00814193, limit = 0.001, normalization = 9.15264e-13, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 2.07432, limit = 0.001, normalization = 4.14911e-06, conv = false ---[precice]  iteration: 3 of 100, time-window: 2, time: 1e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 2 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.000000e-07 actual step time=2.000000e-07 actual total time=2.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 2.840899e-13 largest correction to disp= 8.857674e-14 in node 1016 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 707 and dof 2 largest increment of disp= 2.840899e-13 largest correction to disp= 3.443516e-22 in node 3389 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00388608, limit = 0.001, normalization = 9.20948e-13, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.0304929, limit = 0.001, normalization = 4.0963e-06, conv = false ---[precice]  iteration: 4 of 100, time-window: 2, time: 1e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 2 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.000000e-07 actual step time=2.000000e-07 actual total time=2.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 2.840899e-13 largest correction to disp= 8.857673e-14 in node 1016 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1427 and dof 2 largest increment of disp= 2.840899e-13 largest correction to disp= 3.443516e-22 in node 3389 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 3.74e-06, limit = 0.001, normalization = 9.21009e-13, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00757093, limit = 0.001, normalization = 4.16123e-06, conv = false ---[precice]  iteration: 5 of 100, time-window: 2, time: 1e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 2 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.000000e-07 actual step time=2.000000e-07 actual total time=2.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 2.840899e-13 largest correction to disp= 8.857674e-14 in node 1016 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 677 and dof 2 largest increment of disp= 2.840899e-13 largest correction to disp= 3.443514e-22 in node 3389 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.12078e-07, limit = 0.001, normalization = 9.20988e-13, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 1.56141e-06, limit = 0.001, normalization = 4.16066e-06, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 3, time: 2e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 3 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.000000e-07 actual step time=3.000000e-07 actual total time=3.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 4.350266e-13 largest correction to disp= 1.018243e-13 in node 635 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1827 and dof 2 largest increment of disp= 4.350266e-13 largest correction to disp= 2.510585e-22 in node 3280 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.781598, limit = 0.001, normalization = 3.68133e-12, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.64526, limit = 0.001, normalization = 6.44799e-06, conv = false ---[precice]  iteration: 2 of 100, time-window: 3, time: 2e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 3 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.000000e-07 actual step time=3.000000e-07 actual total time=3.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 4.350266e-13 largest correction to disp= 1.018182e-13 in node 635 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 2268 and dof 2 largest increment of disp= 4.350266e-13 largest correction to disp= 2.510667e-22 in node 3280 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00253166, limit = 0.001, normalization = 3.68015e-12, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.560986, limit = 0.001, normalization = 1.27629e-05, conv = false ---[precice]  iteration: 3 of 100, time-window: 3, time: 2e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 3 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.000000e-07 actual step time=3.000000e-07 actual total time=3.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 4.350266e-13 largest correction to disp= 1.017915e-13 in node 635 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3257 and dof 2 largest increment of disp= 4.350266e-13 largest correction to disp= 2.511113e-22 in node 3280 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000856717, limit = 0.001, normalization = 3.67447e-12, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.01264, limit = 0.001, normalization = 1.28074e-05, conv = false ---[precice]  iteration: 4 of 100, time-window: 3, time: 2e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 3 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.000000e-07 actual step time=3.000000e-07 actual total time=3.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 4.350266e-13 largest correction to disp= 1.017911e-13 in node 635 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1388 and dof 2 largest increment of disp= 4.350266e-13 largest correction to disp= 2.511124e-22 in node 3280 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 6.48803e-06, limit = 0.001, normalization = 3.67439e-12, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 4.57174e-05, limit = 0.001, normalization = 1.27488e-05, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 4, time: 3e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 4 attempt 1 increment size= 1.000000e-07 sum of previous increments=3.000000e-07 actual step time=4.000000e-07 actual total time=4.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3102 and dof 2 largest increment of disp= 5.924148e-13 largest correction to disp= 1.525960e-13 in node 632 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 968 and dof 2 largest increment of disp= 5.924148e-13 largest correction to disp= 8.202596e-22 in node 2347 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.734723, limit = 0.001, normalization = 1.35869e-11, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.74648, limit = 0.001, normalization = 1.70784e-05, conv = false ---[precice]  iteration: 2 of 100, time-window: 4, time: 3e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 4 attempt 2 increment size= 1.000000e-07 sum of previous increments=3.000000e-07 actual step time=4.000000e-07 actual total time=4.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3102 and dof 2 largest increment of disp= 5.924148e-13 largest correction to disp= 1.481643e-13 in node 632 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3076 and dof 2 largest increment of disp= 5.924148e-13 largest correction to disp= 8.192342e-22 in node 2347 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00146181, limit = 0.001, normalization = 1.35321e-11, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.145395, limit = 0.001, normalization = 5.76877e-05, conv = false ---[precice]  iteration: 3 of 100, time-window: 4, time: 3e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 4 attempt 2 increment size= 1.000000e-07 sum of previous increments=3.000000e-07 actual step time=4.000000e-07 actual total time=4.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3102 and dof 2 largest increment of disp= 5.924148e-13 largest correction to disp= 1.488980e-13 in node 632 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1651 and dof 2 largest increment of disp= 5.924148e-13 largest correction to disp= 8.194045e-22 in node 2347 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00041282, limit = 0.001, normalization = 1.35411e-11, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00399148, limit = 0.001, normalization = 5.75339e-05, conv = false ---[precice]  iteration: 4 of 100, time-window: 4, time: 3e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 4 attempt 2 increment size= 1.000000e-07 sum of previous increments=3.000000e-07 actual step time=4.000000e-07 actual total time=4.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3102 and dof 2 largest increment of disp= 5.924148e-13 largest correction to disp= 1.488723e-13 in node 632 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3341 and dof 2 largest increment of disp= 5.924148e-13 largest correction to disp= 8.193996e-22 in node 2347 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.06707e-06, limit = 0.001, normalization = 1.35407e-11, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 2.90804e-05, limit = 0.001, normalization = 5.76226e-05, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 5, time: 4e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 5 attempt 1 increment size= 1.000000e-07 sum of previous increments=4.000000e-07 actual step time=5.000000e-07 actual total time=5.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1278 and dof 2 largest increment of disp= 8.305643e-13 largest correction to disp= 1.249101e-13 in node 624 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 646 and dof 2 largest increment of disp= 8.305643e-13 largest correction to disp= 9.813993e-22 in node 2675 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.60228, limit = 0.001, normalization = 3.39115e-11, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.87921, limit = 0.001, normalization = 6.55391e-05, conv = false ---[precice]  iteration: 2 of 100, time-window: 5, time: 4e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 5 attempt 2 increment size= 1.000000e-07 sum of previous increments=4.000000e-07 actual step time=5.000000e-07 actual total time=5.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1278 and dof 2 largest increment of disp= 8.305643e-13 largest correction to disp= 1.206104e-13 in node 1009 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 2249 and dof 2 largest increment of disp= 8.305643e-13 largest correction to disp= 9.774597e-22 in node 2675 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000361259, limit = 0.001, normalization = 3.38604e-11, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0606513, limit = 0.001, normalization = 0.000102821, conv = false ---[precice]  iteration: 3 of 100, time-window: 5, time: 4e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 5 attempt 2 increment size= 1.000000e-07 sum of previous increments=4.000000e-07 actual step time=5.000000e-07 actual total time=5.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1278 and dof 2 largest increment of disp= 8.305643e-13 largest correction to disp= 1.206136e-13 in node 1009 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1215 and dof 2 largest increment of disp= 8.305643e-13 largest correction to disp= 9.768266e-22 in node 2675 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 9.57351e-05, limit = 0.001, normalization = 3.38522e-11, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000377979, limit = 0.001, normalization = 0.000102833, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 6, time: 5e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 6 attempt 1 increment size= 1.000000e-07 sum of previous increments=5.000000e-07 actual step time=6.000000e-07 actual total time=6.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 2636 and dof 2 largest increment of disp= 1.088931e-12 largest correction to disp= 1.616518e-13 in node 636 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 2319 and dof 2 largest increment of disp= 1.088931e-12 largest correction to disp= 1.671496e-21 in node 2347 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.471479, limit = 0.001, normalization = 6.39411e-11, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.68306, limit = 0.001, normalization = 0.000150546, conv = false ---[precice]  iteration: 2 of 100, time-window: 6, time: 5e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 6 attempt 2 increment size= 1.000000e-07 sum of previous increments=5.000000e-07 actual step time=6.000000e-07 actual total time=6.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 2636 and dof 2 largest increment of disp= 1.088931e-12 largest correction to disp= 1.616353e-13 in node 636 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 2616 and dof 2 largest increment of disp= 1.088931e-12 largest correction to disp= 1.671404e-21 in node 2347 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000124419, limit = 0.001, normalization = 6.39371e-11, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0411696, limit = 0.001, normalization = 0.000109825, conv = false ---[precice]  iteration: 3 of 100, time-window: 6, time: 5e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 6 attempt 2 increment size= 1.000000e-07 sum of previous increments=5.000000e-07 actual step time=6.000000e-07 actual total time=6.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 2636 and dof 2 largest increment of disp= 1.088931e-12 largest correction to disp= 1.616038e-13 in node 636 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1427 and dof 2 largest increment of disp= 1.088931e-12 largest correction to disp= 1.671255e-21 in node 2347 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 3.26997e-05, limit = 0.001, normalization = 6.393e-11, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 9.93584e-05, limit = 0.001, normalization = 0.000109736, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 7, time: 6e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 7 attempt 1 increment size= 1.000000e-07 sum of previous increments=6.000000e-07 actual step time=7.000000e-07 actual total time=7.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 2347 and dof 2 largest increment of disp= 1.524220e-12 largest correction to disp= 1.967978e-13 in node 627 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1916 and dof 2 largest increment of disp= 1.524220e-12 largest correction to disp= 2.742005e-21 in node 3389 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.387315, limit = 0.001, normalization = 1.04235e-10, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.4599, limit = 0.001, normalization = 0.000238611, conv = false ---[precice]  iteration: 2 of 100, time-window: 7, time: 6e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 7 attempt 2 increment size= 1.000000e-07 sum of previous increments=6.000000e-07 actual step time=7.000000e-07 actual total time=7.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 2347 and dof 2 largest increment of disp= 1.524220e-12 largest correction to disp= 1.962301e-13 in node 627 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 703 and dof 2 largest increment of disp= 1.524220e-12 largest correction to disp= 2.740701e-21 in node 3389 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.30073e-05, limit = 0.001, normalization = 1.04225e-10, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00229937, limit = 0.001, normalization = 0.000115022, conv = false ---[precice]  iteration: 3 of 100, time-window: 7, time: 6e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 7 attempt 2 increment size= 1.000000e-07 sum of previous increments=6.000000e-07 actual step time=7.000000e-07 actual total time=7.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 2347 and dof 2 largest increment of disp= 1.524220e-12 largest correction to disp= 1.961996e-13 in node 627 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 2166 and dof 2 largest increment of disp= 1.524220e-12 largest correction to disp= 2.740603e-21 in node 3389 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.53215e-06, limit = 0.001, normalization = 1.04224e-10, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 5.62487e-06, limit = 0.001, normalization = 0.000115041, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 8, time: 7e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 8 attempt 1 increment size= 1.000000e-07 sum of previous increments=7.000000e-07 actual step time=8.000000e-07 actual total time=8.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3278 and dof 2 largest increment of disp= 2.046749e-12 largest correction to disp= 1.923619e-13 in node 2506 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 685 and dof 2 largest increment of disp= 2.046749e-12 largest correction to disp= 2.557922e-21 in node 2502 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.340613, limit = 0.001, normalization = 1.5794e-10, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.34901, limit = 0.001, normalization = 0.000329624, conv = false ---[precice]  iteration: 2 of 100, time-window: 8, time: 7e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 8 attempt 2 increment size= 1.000000e-07 sum of previous increments=7.000000e-07 actual step time=8.000000e-07 actual total time=8.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3278 and dof 2 largest increment of disp= 2.046749e-12 largest correction to disp= 1.919648e-13 in node 2506 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 650 and dof 2 largest increment of disp= 2.046749e-12 largest correction to disp= 2.554108e-21 in node 2502 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000185679, limit = 0.001, normalization = 1.57883e-10, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00173658, limit = 0.001, normalization = 0.000140982, conv = false ---[precice]  iteration: 3 of 100, time-window: 8, time: 7e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 8 attempt 2 increment size= 1.000000e-07 sum of previous increments=7.000000e-07 actual step time=8.000000e-07 actual total time=8.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3278 and dof 2 largest increment of disp= 2.046749e-12 largest correction to disp= 1.919652e-13 in node 2506 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1490 and dof 2 largest increment of disp= 2.046749e-12 largest correction to disp= 2.554144e-21 in node 2502 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 3.63826e-06, limit = 0.001, normalization = 1.57883e-10, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000143774, limit = 0.001, normalization = 0.000141047, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 9, time: 8e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 9 attempt 1 increment size= 1.000000e-07 sum of previous increments=8.000000e-07 actual step time=9.000000e-07 actual total time=9.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3065 and dof 2 largest increment of disp= 2.687361e-12 largest correction to disp= 2.290267e-13 in node 507 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 682 and dof 2 largest increment of disp= 2.687361e-12 largest correction to disp= 3.560753e-21 in node 2502 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.30807, limit = 0.001, normalization = 2.28031e-10, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.31925, limit = 0.001, normalization = 0.000441815, conv = false ---[precice]  iteration: 2 of 100, time-window: 9, time: 8e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 9 attempt 2 increment size= 1.000000e-07 sum of previous increments=8.000000e-07 actual step time=9.000000e-07 actual total time=9.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3065 and dof 2 largest increment of disp= 2.687361e-12 largest correction to disp= 2.262795e-13 in node 634 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1453 and dof 2 largest increment of disp= 2.687361e-12 largest correction to disp= 3.553130e-21 in node 2502 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 8.4923e-05, limit = 0.001, normalization = 2.27948e-10, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00329617, limit = 0.001, normalization = 0.000175087, conv = false ---[precice]  iteration: 3 of 100, time-window: 9, time: 8e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 9 attempt 2 increment size= 1.000000e-07 sum of previous increments=8.000000e-07 actual step time=9.000000e-07 actual total time=9.000000e-07 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3065 and dof 2 largest increment of disp= 2.687361e-12 largest correction to disp= 2.262747e-13 in node 634 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1653 and dof 2 largest increment of disp= 2.687361e-12 largest correction to disp= 3.553000e-21 in node 2502 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 5.10502e-06, limit = 0.001, normalization = 2.27947e-10, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 5.36887e-05, limit = 0.001, normalization = 0.000174984, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 10, time: 9e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 10 attempt 1 increment size= 1.000000e-07 sum of previous increments=9.000000e-07 actual step time=1.000000e-06 actual total time=1.000000e-06 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3280 and dof 2 largest increment of disp= 3.258872e-12 largest correction to disp= 2.515746e-13 in node 3042 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 2885 and dof 2 largest increment of disp= 3.258872e-12 largest correction to disp= 5.101576e-21 in node 3065 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.28125, limit = 0.001, normalization = 3.16989e-10, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.30103, limit = 0.001, normalization = 0.000581279, conv = false ---[precice]  iteration: 2 of 100, time-window: 10, time: 9e-07 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 10 attempt 2 increment size= 1.000000e-07 sum of previous increments=9.000000e-07 actual step time=1.000000e-06 actual total time=1.000000e-06 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 3280 and dof 2 largest increment of disp= 3.258872e-12 largest correction to disp= 2.509753e-13 in node 3042 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 974 and dof 2 largest increment of disp= 3.258872e-12 largest correction to disp= 5.081322e-21 in node 2347 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000129624, limit = 0.001, normalization = 3.16884e-10, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000592557, limit = 0.001, normalization = 0.000212897, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 11 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.000000e-06 actual step time=1.100000e-06 actual total time=1.100000e-06 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 830 and dof 2 largest increment of disp= 3.937574e-12 largest correction to disp= 2.440956e-13 in node 2487 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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 1405 and dof 2 largest increment of disp= 3.937574e-12 largest correction to disp= 5.337550e-21 in node 830 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.256361, limit = 0.001, normalization = 4.25961e-10, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.28344, limit = 0.001, normalization = 0.000751108, conv = false ---------------- ---------------- ---------------- no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 694 and dof 2 largest increment of disp= 4.010025e-10 largest correction to disp= 1.049662e-19 in node 314 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 4.98934e-07, limit = 0.001, normalization = 3.02728e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000731336, limit = 0.001, normalization = 0.0014598, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 106, time: 1.05e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 106 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.050000e-05 actual step time=1.060000e-05 actual total time=1.060000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3255 and dof 2 largest increment of disp= 4.086945e-10 largest correction to disp= 2.421074e-12 in node 1358 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1416 and dof 2 largest increment of disp= 4.086945e-10 largest correction to disp= 1.076080e-19 in node 2881 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.026402, limit = 0.001, normalization = 3.10879e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.0213, limit = 0.001, normalization = 0.0685486, conv = false ---[precice]  iteration: 2 of 100, time-window: 106, time: 1.05e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 106 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.050000e-05 actual step time=1.060000e-05 actual total time=1.060000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2861 and dof 2 largest increment of disp= 4.086945e-10 largest correction to disp= 2.410776e-12 in node 1458 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2589 and dof 2 largest increment of disp= 4.086945e-10 largest correction to disp= 1.069459e-19 in node 2880 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 9.39754e-07, limit = 0.001, normalization = 3.10879e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000450501, limit = 0.001, normalization = 0.00148337, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 107, time: 1.06e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 107 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.060000e-05 actual step time=1.070000e-05 actual total time=1.070000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3254 and dof 2 largest increment of disp= 4.163663e-10 largest correction to disp= 2.455046e-12 in node 1635 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2867 and dof 2 largest increment of disp= 4.163663e-10 largest correction to disp= 1.067896e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0261464, limit = 0.001, normalization = 3.19166e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.02129, limit = 0.001, normalization = 0.0696714, conv = false ---[precice]  iteration: 2 of 100, time-window: 107, time: 1.06e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 107 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.060000e-05 actual step time=1.070000e-05 actual total time=1.070000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3254 and dof 2 largest increment of disp= 4.163663e-10 largest correction to disp= 2.460907e-12 in node 1635 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1771 and dof 2 largest increment of disp= 4.163663e-10 largest correction to disp= 1.068810e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.77333e-06, limit = 0.001, normalization = 3.19166e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00056605, limit = 0.001, normalization = 0.00146841, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 108, time: 1.07e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 108 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.070000e-05 actual step time=1.080000e-05 actual total time=1.080000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3254 and dof 2 largest increment of disp= 4.240630e-10 largest correction to disp= 2.482289e-12 in node 1358 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1416 and dof 2 largest increment of disp= 4.240630e-10 largest correction to disp= 1.076160e-19 in node 2880 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0259024, limit = 0.001, normalization = 3.27593e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.02075, limit = 0.001, normalization = 0.0707584, conv = false ---[precice]  iteration: 2 of 100, time-window: 108, time: 1.07e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 108 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.070000e-05 actual step time=1.080000e-05 actual total time=1.080000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2861 and dof 2 largest increment of disp= 4.240630e-10 largest correction to disp= 2.457121e-12 in node 1458 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1563 and dof 2 largest increment of disp= 4.240630e-10 largest correction to disp= 1.068791e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.89917e-06, limit = 0.001, normalization = 3.27591e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00109383, limit = 0.001, normalization = 0.00151388, conv = false ---[precice]  iteration: 3 of 100, time-window: 108, time: 1.07e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 108 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.070000e-05 actual step time=1.080000e-05 actual total time=1.080000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2861 and dof 2 largest increment of disp= 4.240630e-10 largest correction to disp= 2.458619e-12 in node 1458 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2249 and dof 2 largest increment of disp= 4.240630e-10 largest correction to disp= 1.069142e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.93183e-07, limit = 0.001, normalization = 3.27592e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 6.3215e-05, limit = 0.001, normalization = 0.00150765, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 109, time: 1.08e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 109 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.080000e-05 actual step time=1.090000e-05 actual total time=1.090000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 4.319076e-10 largest correction to disp= 2.486960e-12 in node 1635 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1381 and dof 2 largest increment of disp= 4.319076e-10 largest correction to disp= 1.094961e-19 in node 2880 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0256531, limit = 0.001, normalization = 3.36155e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.02097, limit = 0.001, normalization = 0.0718998, conv = false ---[precice]  iteration: 2 of 100, time-window: 109, time: 1.08e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 109 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.080000e-05 actual step time=1.090000e-05 actual total time=1.090000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 4.319076e-10 largest correction to disp= 2.511484e-12 in node 479 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1246 and dof 2 largest increment of disp= 4.319076e-10 largest correction to disp= 1.102752e-19 in node 2880 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.6633e-06, limit = 0.001, normalization = 3.36156e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000600876, limit = 0.001, normalization = 0.00148259, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 110, time: 1.09e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 110 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.090000e-05 actual step time=1.100000e-05 actual total time=1.100000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 4.397388e-10 largest correction to disp= 2.528229e-12 in node 1358 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1468 and dof 2 largest increment of disp= 4.397388e-10 largest correction to disp= 1.099108e-19 in node 2880 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.02542, limit = 0.001, normalization = 3.44861e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.02031, limit = 0.001, normalization = 0.0730031, conv = false ---[precice]  iteration: 2 of 100, time-window: 110, time: 1.09e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 110 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.090000e-05 actual step time=1.100000e-05 actual total time=1.100000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2889 and dof 2 largest increment of disp= 4.397388e-10 largest correction to disp= 2.505797e-12 in node 1635 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1367 and dof 2 largest increment of disp= 4.397388e-10 largest correction to disp= 1.093690e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.90226e-06, limit = 0.001, normalization = 3.44859e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000723068, limit = 0.001, normalization = 0.00152671, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 111, time: 1.1e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 111 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.100000e-05 actual step time=1.110000e-05 actual total time=1.110000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3099 and dof 2 largest increment of disp= 4.475821e-10 largest correction to disp= 2.529854e-12 in node 1635 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1358 and dof 2 largest increment of disp= 4.475821e-10 largest correction to disp= 1.102834e-19 in node 3148 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0251791, limit = 0.001, normalization = 3.53702e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.02058, limit = 0.001, normalization = 0.0741675, conv = false ---[precice]  iteration: 2 of 100, time-window: 111, time: 1.1e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 111 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.100000e-05 actual step time=1.110000e-05 actual total time=1.110000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 4.475821e-10 largest correction to disp= 2.571908e-12 in node 454 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3257 and dof 2 largest increment of disp= 4.475821e-10 largest correction to disp= 1.103918e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.10608e-06, limit = 0.001, normalization = 3.53704e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000578154, limit = 0.001, normalization = 0.00148999, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 112, time: 1.11e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 112 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.110000e-05 actual step time=1.120000e-05 actual total time=1.120000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3254 and dof 2 largest increment of disp= 4.555966e-10 largest correction to disp= 2.575744e-12 in node 1358 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1500 and dof 2 largest increment of disp= 4.555966e-10 largest correction to disp= 1.136790e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.024956, limit = 0.001, normalization = 3.62691e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.0198, limit = 0.001, normalization = 0.0752626, conv = false ---[precice]  iteration: 2 of 100, time-window: 112, time: 1.11e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 112 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.110000e-05 actual step time=1.120000e-05 actual total time=1.120000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2889 and dof 2 largest increment of disp= 4.555966e-10 largest correction to disp= 2.520932e-12 in node 1458 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3226 and dof 2 largest increment of disp= 4.555966e-10 largest correction to disp= 1.132826e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.65925e-06, limit = 0.001, normalization = 3.62689e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00168551, limit = 0.001, normalization = 0.00155294, conv = false ---[precice]  iteration: 3 of 100, time-window: 112, time: 1.11e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 112 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.110000e-05 actual step time=1.120000e-05 actual total time=1.120000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2889 and dof 2 largest increment of disp= 4.555966e-10 largest correction to disp= 2.522501e-12 in node 1458 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1429 and dof 2 largest increment of disp= 4.555966e-10 largest correction to disp= 1.133220e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 5.26289e-08, limit = 0.001, normalization = 3.62689e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 5.10356e-05, limit = 0.001, normalization = 0.00154783, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 113, time: 1.12e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 113 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.120000e-05 actual step time=1.130000e-05 actual total time=1.130000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 4.636058e-10 largest correction to disp= 2.557381e-12 in node 1635 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1220 and dof 2 largest increment of disp= 4.636058e-10 largest correction to disp= 1.153065e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0247214, limit = 0.001, normalization = 3.71816e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.02025, limit = 0.001, normalization = 0.0764368, conv = false ---[precice]  iteration: 2 of 100, time-window: 113, time: 1.12e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 113 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.120000e-05 actual step time=1.130000e-05 actual total time=1.130000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 4.636058e-10 largest correction to disp= 2.662922e-12 in node 454 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2832 and dof 2 largest increment of disp= 4.636058e-10 largest correction to disp= 1.156047e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 3.89179e-06, limit = 0.001, normalization = 3.71817e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000594086, limit = 0.001, normalization = 0.00150346, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 114, time: 1.13e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 114 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.130000e-05 actual step time=1.140000e-05 actual total time=1.140000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 4.719677e-10 largest correction to disp= 2.608758e-12 in node 1254 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1578 and dof 2 largest increment of disp= 4.719677e-10 largest correction to disp= 1.169763e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0245068, limit = 0.001, normalization = 3.8109e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01939, limit = 0.001, normalization = 0.07754, conv = false ---[precice]  iteration: 2 of 100, time-window: 114, time: 1.13e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 114 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.130000e-05 actual step time=1.140000e-05 actual total time=1.140000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2889 and dof 2 largest increment of disp= 4.719677e-10 largest correction to disp= 2.541215e-12 in node 1458 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 663 and dof 2 largest increment of disp= 4.719677e-10 largest correction to disp= 1.165135e-19 in node 3148 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 4.55099e-06, limit = 0.001, normalization = 3.81088e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000785436, limit = 0.001, normalization = 0.00158314, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 115, time: 1.14e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 115 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.140000e-05 actual step time=1.150000e-05 actual total time=1.150000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2889 and dof 2 largest increment of disp= 4.804431e-10 largest correction to disp= 2.574780e-12 in node 1458 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1485 and dof 2 largest increment of disp= 4.804431e-10 largest correction to disp= 1.177231e-19 in node 3148 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0242761, limit = 0.001, normalization = 3.90499e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.0201, limit = 0.001, normalization = 0.0787772, conv = false ---[precice]  iteration: 2 of 100, time-window: 115, time: 1.14e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 115 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.140000e-05 actual step time=1.150000e-05 actual total time=1.150000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 490 and dof 2 largest increment of disp= 4.804431e-10 largest correction to disp= 2.965658e-12 in node 454 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 685 and dof 2 largest increment of disp= 4.804431e-10 largest correction to disp= 1.189979e-19 in node 3146 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 6.57907e-06, limit = 0.001, normalization = 3.90503e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000819515, limit = 0.001, normalization = 0.00147134, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 116, time: 1.15e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 116 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.150000e-05 actual step time=1.160000e-05 actual total time=1.160000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 4.893234e-10 largest correction to disp= 2.729430e-12 in node 1254 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2392 and dof 2 largest increment of disp= 4.893234e-10 largest correction to disp= 1.207282e-19 in node 3099 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0240821, limit = 0.001, normalization = 4.00068e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01844, limit = 0.001, normalization = 0.0798054, conv = false ---[precice]  iteration: 2 of 100, time-window: 116, time: 1.15e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 116 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.150000e-05 actual step time=1.160000e-05 actual total time=1.160000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 490 and dof 2 largest increment of disp= 4.893234e-10 largest correction to disp= 2.575594e-12 in node 1357 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3257 and dof 2 largest increment of disp= 4.893234e-10 largest correction to disp= 1.193954e-19 in node 3148 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.12095e-05, limit = 0.001, normalization = 4.00062e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00133221, limit = 0.001, normalization = 0.0016771, conv = false ---[precice]  iteration: 3 of 100, time-window: 116, time: 1.15e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 116 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.150000e-05 actual step time=1.160000e-05 actual total time=1.160000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 490 and dof 2 largest increment of disp= 4.893234e-10 largest correction to disp= 2.579984e-12 in node 1357 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1706 and dof 2 largest increment of disp= 4.893234e-10 largest correction to disp= 1.185458e-19 in node 3148 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 8.57176e-07, limit = 0.001, normalization = 4.00063e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000256938, limit = 0.001, normalization = 0.00164053, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 117, time: 1.16e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 117 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.160000e-05 actual step time=1.170000e-05 actual total time=1.170000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1651 and dof 3 largest increment of disp= 4.980882e-10 largest correction to disp= 2.644506e-12 in node 1538 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1367 and dof 2 largest increment of disp= 4.980882e-10 largest correction to disp= 1.225928e-19 in node 3148 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.023845, limit = 0.001, normalization = 4.09763e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.02023, limit = 0.001, normalization = 0.0810793, conv = false ---[precice]  iteration: 2 of 100, time-window: 117, time: 1.16e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 117 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.160000e-05 actual step time=1.170000e-05 actual total time=1.170000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 490 and dof 2 largest increment of disp= 4.980882e-10 largest correction to disp= 3.146447e-12 in node 454 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1578 and dof 2 largest increment of disp= 4.980882e-10 largest correction to disp= 1.214799e-19 in node 3146 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 7.62204e-06, limit = 0.001, normalization = 4.09768e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00516772, limit = 0.001, normalization = 0.00149392, conv = false ---[precice]  iteration: 3 of 100, time-window: 117, time: 1.16e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 117 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.160000e-05 actual step time=1.170000e-05 actual total time=1.170000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 547 and dof 2 largest increment of disp= 4.980882e-10 largest correction to disp= 3.130534e-12 in node 454 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1532 and dof 2 largest increment of disp= 4.980882e-10 largest correction to disp= 1.215261e-19 in node 3146 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 5.89956e-07, limit = 0.001, normalization = 4.09768e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00027958, limit = 0.001, normalization = 0.00150102, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 118, time: 1.17e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 118 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.170000e-05 actual step time=1.180000e-05 actual total time=1.180000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3227 and dof 3 largest increment of disp= 5.070271e-10 largest correction to disp= 2.790434e-12 in node 1254 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1215 and dof 2 largest increment of disp= 5.070271e-10 largest correction to disp= 1.265670e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0236577, limit = 0.001, normalization = 4.19623e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01826, limit = 0.001, normalization = 0.0821978, conv = false ---[precice]  iteration: 2 of 100, time-window: 118, time: 1.17e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 118 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.170000e-05 actual step time=1.180000e-05 actual total time=1.180000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 490 and dof 2 largest increment of disp= 5.070271e-10 largest correction to disp= 2.676104e-12 in node 1453 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2590 and dof 2 largest increment of disp= 5.070271e-10 largest correction to disp= 1.259710e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 7.10123e-06, limit = 0.001, normalization = 4.1962e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00829173, limit = 0.001, normalization = 0.00161244, conv = false ---[precice]  iteration: 3 of 100, time-window: 118, time: 1.17e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 118 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.170000e-05 actual step time=1.180000e-05 actual total time=1.180000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 489 and dof 2 largest increment of disp= 5.070271e-10 largest correction to disp= 2.673819e-12 in node 1453 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1774 and dof 2 largest increment of disp= 5.070271e-10 largest correction to disp= 1.259677e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.81194e-07, limit = 0.001, normalization = 4.1962e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000210787, limit = 0.001, normalization = 0.00159903, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 119, time: 1.18e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 119 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.180000e-05 actual step time=1.190000e-05 actual total time=1.190000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3603 and dof 2 largest increment of disp= 5.157732e-10 largest correction to disp= 2.717182e-12 in node 1743 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2231 and dof 2 largest increment of disp= 5.157732e-10 largest correction to disp= 1.256474e-19 in node 3148 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0234435, limit = 0.001, normalization = 4.29618e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01917, limit = 0.001, normalization = 0.083401, conv = false ---[precice]  iteration: 2 of 100, time-window: 119, time: 1.18e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 119 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.180000e-05 actual step time=1.190000e-05 actual total time=1.190000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1770 and dof 2 largest increment of disp= 5.157732e-10 largest correction to disp= 2.722726e-12 in node 1743 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2968 and dof 2 largest increment of disp= 5.157732e-10 largest correction to disp= 1.250631e-19 in node 3148 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 5.11588e-06, limit = 0.001, normalization = 4.29619e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.0102179, limit = 0.001, normalization = 0.00155794, conv = false ---[precice]  iteration: 3 of 100, time-window: 119, time: 1.18e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 119 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.180000e-05 actual step time=1.190000e-05 actual total time=1.190000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 5.157732e-10 largest correction to disp= 2.723236e-12 in node 1743 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1453 and dof 2 largest increment of disp= 5.157732e-10 largest correction to disp= 1.249580e-19 in node 3148 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.18622e-07, limit = 0.001, normalization = 4.29619e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 9.52253e-05, limit = 0.001, normalization = 0.00157169, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 120, time: 1.19e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 120 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.190000e-05 actual step time=1.200000e-05 actual total time=1.200000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 5.246028e-10 largest correction to disp= 2.764944e-12 in node 568 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1549 and dof 2 largest increment of disp= 5.246028e-10 largest correction to disp= 1.255725e-19 in node 2880 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0232454, limit = 0.001, normalization = 4.39767e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01858, limit = 0.001, normalization = 0.0845774, conv = false ---[precice]  iteration: 2 of 100, time-window: 120, time: 1.19e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 120 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.190000e-05 actual step time=1.200000e-05 actual total time=1.200000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 5.246028e-10 largest correction to disp= 2.734029e-12 in node 441 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3268 and dof 2 largest increment of disp= 5.246028e-10 largest correction to disp= 1.253498e-19 in node 3146 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.33625e-06, limit = 0.001, normalization = 4.39767e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00431846, limit = 0.001, normalization = 0.00158789, conv = false ---[precice]  iteration: 3 of 100, time-window: 120, time: 1.19e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 120 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.190000e-05 actual step time=1.200000e-05 actual total time=1.200000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 5.246028e-10 largest correction to disp= 2.738404e-12 in node 441 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1460 and dof 2 largest increment of disp= 5.246028e-10 largest correction to disp= 1.253441e-19 in node 3146 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 9.75667e-08, limit = 0.001, normalization = 4.39767e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 8.5596e-06, limit = 0.001, normalization = 0.00157932, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 121, time: 1.2e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 121 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.200000e-05 actual step time=1.210000e-05 actual total time=1.210000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3227 and dof 3 largest increment of disp= 5.333928e-10 largest correction to disp= 2.802230e-12 in node 1854 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1297 and dof 2 largest increment of disp= 5.333928e-10 largest correction to disp= 1.312945e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0230513, limit = 0.001, normalization = 4.50065e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01842, limit = 0.001, normalization = 0.0857566, conv = false ---[precice]  iteration: 2 of 100, time-window: 121, time: 1.2e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 121 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.200000e-05 actual step time=1.210000e-05 actual total time=1.210000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2889 and dof 2 largest increment of disp= 5.333928e-10 largest correction to disp= 2.766664e-12 in node 1854 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1511 and dof 2 largest increment of disp= 5.333928e-10 largest correction to disp= 1.310469e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.67024e-06, limit = 0.001, normalization = 4.50064e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00158981, limit = 0.001, normalization = 0.00161737, conv = false ---[precice]  iteration: 3 of 100, time-window: 121, time: 1.2e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 121 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.200000e-05 actual step time=1.210000e-05 actual total time=1.210000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2889 and dof 2 largest increment of disp= 5.333928e-10 largest correction to disp= 2.771615e-12 in node 1854 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2357 and dof 2 largest increment of disp= 5.333928e-10 largest correction to disp= 1.310886e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.35138e-07, limit = 0.001, normalization = 4.50064e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 3.7627e-05, limit = 0.001, normalization = 0.00160945, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 122, time: 1.21e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 122 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.210000e-05 actual step time=1.220000e-05 actual total time=1.220000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1770 and dof 2 largest increment of disp= 5.420768e-10 largest correction to disp= 2.853954e-12 in node 1537 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2395 and dof 2 largest increment of disp= 5.420768e-10 largest correction to disp= 1.313530e-19 in node 3148 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0228517, limit = 0.001, normalization = 4.6051e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01851, limit = 0.001, normalization = 0.0869625, conv = false ---[precice]  iteration: 2 of 100, time-window: 122, time: 1.21e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 122 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.210000e-05 actual step time=1.220000e-05 actual total time=1.220000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1770 and dof 2 largest increment of disp= 5.420768e-10 largest correction to disp= 2.857308e-12 in node 1537 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1511 and dof 2 largest increment of disp= 5.420768e-10 largest correction to disp= 1.311369e-19 in node 3148 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 3.17905e-06, limit = 0.001, normalization = 4.60511e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00230889, limit = 0.001, normalization = 0.00159551, conv = false ---[precice]  iteration: 3 of 100, time-window: 122, time: 1.21e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 122 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.210000e-05 actual step time=1.220000e-05 actual total time=1.220000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1770 and dof 2 largest increment of disp= 5.420768e-10 largest correction to disp= 2.871879e-12 in node 568 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1367 and dof 2 largest increment of disp= 5.420768e-10 largest correction to disp= 1.307677e-19 in node 3148 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.64275e-07, limit = 0.001, normalization = 4.60511e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000183172, limit = 0.001, normalization = 0.00158587, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 123, time: 1.22e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 123 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.220000e-05 actual step time=1.230000e-05 actual total time=1.230000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1908 and dof 2 largest increment of disp= 5.508983e-10 largest correction to disp= 2.872807e-12 in node 1854 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2820 and dof 2 largest increment of disp= 5.508983e-10 largest correction to disp= 1.324840e-19 in node 2880 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0226654, limit = 0.001, normalization = 4.7111e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01799, limit = 0.001, normalization = 0.0881455, conv = false ---[precice]  iteration: 2 of 100, time-window: 123, time: 1.22e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 123 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.220000e-05 actual step time=1.230000e-05 actual total time=1.230000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1908 and dof 2 largest increment of disp= 5.508983e-10 largest correction to disp= 2.845202e-12 in node 1854 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1460 and dof 2 largest increment of disp= 5.508983e-10 largest correction to disp= 1.314838e-19 in node 2880 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.81281e-06, limit = 0.001, normalization = 4.71109e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000988401, limit = 0.001, normalization = 0.00161457, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 124, time: 1.23e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 124 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.230000e-05 actual step time=1.240000e-05 actual total time=1.240000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 5.595579e-10 largest correction to disp= 2.875206e-12 in node 1537 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3023 and dof 2 largest increment of disp= 5.595579e-10 largest correction to disp= 1.358050e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0224767, limit = 0.001, normalization = 4.81859e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01807, limit = 0.001, normalization = 0.0893427, conv = false ---[precice]  iteration: 2 of 100, time-window: 124, time: 1.23e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 124 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.230000e-05 actual step time=1.240000e-05 actual total time=1.240000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2702 and dof 2 largest increment of disp= 5.595579e-10 largest correction to disp= 2.869046e-12 in node 1537 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1375 and dof 2 largest increment of disp= 5.595579e-10 largest correction to disp= 1.356653e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.11435e-06, limit = 0.001, normalization = 4.81858e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00146472, limit = 0.001, normalization = 0.00163067, conv = false ---[precice]  iteration: 3 of 100, time-window: 124, time: 1.23e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 124 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.230000e-05 actual step time=1.240000e-05 actual total time=1.240000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2702 and dof 2 largest increment of disp= 5.595579e-10 largest correction to disp= 2.870857e-12 in node 1537 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3294 and dof 2 largest increment of disp= 5.595579e-10 largest correction to disp= 1.356946e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.4535e-07, limit = 0.001, normalization = 4.81859e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 2.7513e-05, limit = 0.001, normalization = 0.00162777, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 125, time: 1.24e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 125 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.240000e-05 actual step time=1.250000e-05 actual total time=1.250000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 5.682368e-10 largest correction to disp= 2.960630e-12 in node 1537 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1532 and dof 2 largest increment of disp= 5.682368e-10 largest correction to disp= 1.362266e-19 in node 3148 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0222895, limit = 0.001, normalization = 4.9276e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01797, limit = 0.001, normalization = 0.0905738, conv = false ---[precice]  iteration: 2 of 100, time-window: 125, time: 1.24e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 125 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.240000e-05 actual step time=1.250000e-05 actual total time=1.250000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 5.682368e-10 largest correction to disp= 2.999298e-12 in node 568 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1606 and dof 2 largest increment of disp= 5.682368e-10 largest correction to disp= 1.356423e-19 in node 3148 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 7.44535e-07, limit = 0.001, normalization = 4.92761e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00222481, limit = 0.001, normalization = 0.00160974, conv = false ---[precice]  iteration: 3 of 100, time-window: 125, time: 1.24e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 125 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.240000e-05 actual step time=1.250000e-05 actual total time=1.250000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 5.682368e-10 largest correction to disp= 2.985688e-12 in node 568 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1468 and dof 2 largest increment of disp= 5.682368e-10 largest correction to disp= 1.357188e-19 in node 3148 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 6.42189e-08, limit = 0.001, normalization = 4.9276e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 4.556e-05, limit = 0.001, normalization = 0.00160895, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 126, time: 1.25e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 126 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.250000e-05 actual step time=1.260000e-05 actual total time=1.260000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2889 and dof 2 largest increment of disp= 5.770386e-10 largest correction to disp= 3.002668e-12 in node 1854 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1381 and dof 2 largest increment of disp= 5.770386e-10 largest correction to disp= 1.408065e-19 in node 3146 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0221118, limit = 0.001, normalization = 5.03817e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01753, limit = 0.001, normalization = 0.0917737, conv = false ---[precice]  iteration: 2 of 100, time-window: 126, time: 1.25e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 126 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.250000e-05 actual step time=1.260000e-05 actual total time=1.260000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2889 and dof 2 largest increment of disp= 5.770386e-10 largest correction to disp= 2.966234e-12 in node 1854 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1530 and dof 2 largest increment of disp= 5.770386e-10 largest correction to disp= 1.396639e-19 in node 3146 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 8.28058e-07, limit = 0.001, normalization = 5.03816e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00127023, limit = 0.001, normalization = 0.00164264, conv = false ---[precice]  iteration: 3 of 100, time-window: 126, time: 1.25e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 126 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.250000e-05 actual step time=1.260000e-05 actual total time=1.260000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2889 and dof 2 largest increment of disp= 5.770386e-10 largest correction to disp= 2.966048e-12 in node 1854 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1603 and dof 2 largest increment of disp= 5.770386e-10 largest correction to disp= 1.397148e-19 in node 3146 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.72286e-07, limit = 0.001, normalization = 5.03816e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 5.40381e-05, limit = 0.001, normalization = 0.00164383, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 127, time: 1.26e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 127 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.260000e-05 actual step time=1.270000e-05 actual total time=1.270000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1770 and dof 2 largest increment of disp= 5.857820e-10 largest correction to disp= 3.013292e-12 in node 1537 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1310 and dof 2 largest increment of disp= 5.857820e-10 largest correction to disp= 1.362959e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0219293, limit = 0.001, normalization = 5.15025e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01767, limit = 0.001, normalization = 0.0930035, conv = false ---[precice]  iteration: 2 of 100, time-window: 127, time: 1.26e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 127 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.260000e-05 actual step time=1.270000e-05 actual total time=1.270000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1770 and dof 2 largest increment of disp= 5.857820e-10 largest correction to disp= 3.015824e-12 in node 1537 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1653 and dof 2 largest increment of disp= 5.857820e-10 largest correction to disp= 1.364262e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.63487e-06, limit = 0.001, normalization = 5.15025e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00424112, limit = 0.001, normalization = 0.00162767, conv = false ---[precice]  iteration: 3 of 100, time-window: 127, time: 1.26e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 127 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.260000e-05 actual step time=1.270000e-05 actual total time=1.270000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1770 and dof 2 largest increment of disp= 5.857820e-10 largest correction to disp= 3.018856e-12 in node 1537 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1969 and dof 2 largest increment of disp= 5.857820e-10 largest correction to disp= 1.364372e-19 in node 3100 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 3.73381e-07, limit = 0.001, normalization = 5.15026e-07, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 9.42912e-05, limit = 0.001, normalization = 0.00162743, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 128, time: 1.27e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 128 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.270000e-05 actual step time=1.280000e-05 actual total time=1.280000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3228 and dof 2 largest increment of disp= 5.946159e-10 largest correction to disp= 3.033904e-12 in node 1854 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1363 and dof 2 largest increment of disp= 5.946159e-10 largest correction to disp= 1.431445e-19 in node 3146 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.021756, limit = 0.001, normalization = 5.26391e-07, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01727, limit = 0.001, normalization = 0.0942193, conv = false Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0142932, limit = 0.001, normalization = 1.61093e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01103, limit = 0.001, normalization = 0.181194, conv = false ---[precice]  iteration: 2 of 100, time-window: 192, time: 1.91e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 192 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.910000e-05 actual step time=1.920000e-05 actual total time=1.920000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3266 and dof 2 largest increment of disp= 1.278330e-09 largest correction to disp= 4.859792e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3294 and dof 2 largest increment of disp= 1.278330e-09 largest correction to disp= 3.134439e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.04848e-07, limit = 0.001, normalization = 1.61093e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000849518, limit = 0.001, normalization = 0.00199681, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 193, time: 1.92e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 193 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.920000e-05 actual step time=1.930000e-05 actual total time=1.930000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3269 and dof 2 largest increment of disp= 1.291156e-09 largest correction to disp= 4.934212e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1854 and dof 2 largest increment of disp= 1.291156e-09 largest correction to disp= 3.131444e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0142167, limit = 0.001, normalization = 1.63395e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01093, limit = 0.001, normalization = 0.182654, conv = false ---[precice]  iteration: 2 of 100, time-window: 193, time: 1.92e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 193 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.920000e-05 actual step time=1.930000e-05 actual total time=1.930000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3269 and dof 2 largest increment of disp= 1.291156e-09 largest correction to disp= 4.917255e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1854 and dof 2 largest increment of disp= 1.291156e-09 largest correction to disp= 3.133375e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.13705e-07, limit = 0.001, normalization = 1.63395e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000228234, limit = 0.001, normalization = 0.00200857, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 194, time: 1.93e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 194 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.930000e-05 actual step time=1.940000e-05 actual total time=1.940000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3269 and dof 2 largest increment of disp= 1.304019e-09 largest correction to disp= 4.973483e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1344 and dof 2 largest increment of disp= 1.304019e-09 largest correction to disp= 3.125645e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0141402, limit = 0.001, normalization = 1.65717e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01091, limit = 0.001, normalization = 0.184123, conv = false ---[precice]  iteration: 2 of 100, time-window: 194, time: 1.93e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 194 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.930000e-05 actual step time=1.940000e-05 actual total time=1.940000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3269 and dof 2 largest increment of disp= 1.304019e-09 largest correction to disp= 4.974787e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1232 and dof 2 largest increment of disp= 1.304019e-09 largest correction to disp= 3.125549e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.41761e-07, limit = 0.001, normalization = 1.65717e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000376704, limit = 0.001, normalization = 0.002007, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 195, time: 1.94e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 195 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.940000e-05 actual step time=1.950000e-05 actual total time=1.950000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3266 and dof 2 largest increment of disp= 1.316964e-09 largest correction to disp= 5.030771e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2456 and dof 2 largest increment of disp= 1.316964e-09 largest correction to disp= 3.138359e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0140651, limit = 0.001, normalization = 1.6806e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01081, limit = 0.001, normalization = 0.18559, conv = false ---[precice]  iteration: 2 of 100, time-window: 195, time: 1.94e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 195 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.940000e-05 actual step time=1.950000e-05 actual total time=1.950000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3266 and dof 2 largest increment of disp= 1.316964e-09 largest correction to disp= 5.020951e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1549 and dof 2 largest increment of disp= 1.316964e-09 largest correction to disp= 3.139389e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.3608e-07, limit = 0.001, normalization = 1.6806e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00017924, limit = 0.001, normalization = 0.00201252, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 196, time: 1.95e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 196 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.950000e-05 actual step time=1.960000e-05 actual total time=1.960000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3269 and dof 2 largest increment of disp= 1.329992e-09 largest correction to disp= 5.083472e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1448 and dof 2 largest increment of disp= 1.329992e-09 largest correction to disp= 3.151161e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0139905, limit = 0.001, normalization = 1.70423e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01076, limit = 0.001, normalization = 0.187061, conv = false ---[precice]  iteration: 2 of 100, time-window: 196, time: 1.95e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 196 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.950000e-05 actual step time=1.960000e-05 actual total time=1.960000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3269 and dof 2 largest increment of disp= 1.329992e-09 largest correction to disp= 5.076452e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2656 and dof 2 largest increment of disp= 1.329992e-09 largest correction to disp= 3.152011e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 9.02568e-08, limit = 0.001, normalization = 1.70423e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000293692, limit = 0.001, normalization = 0.00201724, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 197, time: 1.96e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 197 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.960000e-05 actual step time=1.970000e-05 actual total time=1.970000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3266 and dof 2 largest increment of disp= 1.343036e-09 largest correction to disp= 5.134257e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1351 and dof 2 largest increment of disp= 1.343036e-09 largest correction to disp= 3.160578e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0139168, limit = 0.001, normalization = 1.72805e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.0107, limit = 0.001, normalization = 0.188535, conv = false ---[precice]  iteration: 2 of 100, time-window: 197, time: 1.96e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 197 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.960000e-05 actual step time=1.970000e-05 actual total time=1.970000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3266 and dof 2 largest increment of disp= 1.343036e-09 largest correction to disp= 5.130255e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1530 and dof 2 largest increment of disp= 1.343036e-09 largest correction to disp= 3.160963e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 8.47498e-08, limit = 0.001, normalization = 1.72805e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000415443, limit = 0.001, normalization = 0.0020182, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 198, time: 1.97e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 198 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.970000e-05 actual step time=1.980000e-05 actual total time=1.980000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3266 and dof 2 largest increment of disp= 1.356720e-09 largest correction to disp= 5.194623e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1448 and dof 2 largest increment of disp= 1.356720e-09 largest correction to disp= 3.160057e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0138441, limit = 0.001, normalization = 1.75209e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01062, limit = 0.001, normalization = 0.190007, conv = false ---[precice]  iteration: 2 of 100, time-window: 198, time: 1.97e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 198 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.970000e-05 actual step time=1.980000e-05 actual total time=1.980000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3266 and dof 2 largest increment of disp= 1.356720e-09 largest correction to disp= 5.178657e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1357 and dof 2 largest increment of disp= 1.356720e-09 largest correction to disp= 3.161952e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 9.86387e-08, limit = 0.001, normalization = 1.75209e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000244083, limit = 0.001, normalization = 0.00202974, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 199, time: 1.98e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 199 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.980000e-05 actual step time=1.990000e-05 actual total time=1.990000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3266 and dof 2 largest increment of disp= 1.370479e-09 largest correction to disp= 5.233703e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1622 and dof 2 largest increment of disp= 1.370479e-09 largest correction to disp= 3.181561e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0137715, limit = 0.001, normalization = 1.77632e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.0106, limit = 0.001, normalization = 0.191493, conv = false ---[precice]  iteration: 2 of 100, time-window: 199, time: 1.98e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 199 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.980000e-05 actual step time=1.990000e-05 actual total time=1.990000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3266 and dof 2 largest increment of disp= 1.370479e-09 largest correction to disp= 5.242511e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1456 and dof 2 largest increment of disp= 1.370479e-09 largest correction to disp= 3.180456e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.7119e-07, limit = 0.001, normalization = 1.77632e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000178939, limit = 0.001, normalization = 0.00202281, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 200, time: 1.99e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 200 attempt 1 increment size= 1.000000e-07 sum of previous increments=1.990000e-05 actual step time=2.000000e-05 actual total time=2.000000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3266 and dof 2 largest increment of disp= 1.384317e-09 largest correction to disp= 5.326818e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2151 and dof 2 largest increment of disp= 1.384317e-09 largest correction to disp= 3.221420e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0137007, limit = 0.001, normalization = 1.80077e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01048, limit = 0.001, normalization = 0.192961, conv = false ---[precice]  iteration: 2 of 100, time-window: 200, time: 1.99e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 200 attempt 2 increment size= 1.000000e-07 sum of previous increments=1.990000e-05 actual step time=2.000000e-05 actual total time=2.000000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3269 and dof 2 largest increment of disp= 1.384317e-09 largest correction to disp= 5.294517e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 654 and dof 2 largest increment of disp= 1.384317e-09 largest correction to disp= 3.225287e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.3988e-07, limit = 0.001, normalization = 1.80077e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000438942, limit = 0.001, normalization = 0.00204365, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 201, time: 2e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, 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 = 2.006109e-11 work performed by the damping forces = 0.000000e+00 netto work = 2.006109e-11 actual energy: internal energy = 4.670398e-12 kinetic energy = 1.539007e-11 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 2.006047e-11 energy increase = 2.006047e-11 energy balance (absolute) = -6.248087e-16 energy balance (relative) = 0.170863 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 201 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.000000e-05 actual step time=2.010000e-05 actual total time=2.010000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3266 and dof 2 largest increment of disp= 1.398473e-09 largest correction to disp= 5.321008e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 744 and dof 2 largest increment of disp= 1.398473e-09 largest correction to disp= 3.219214e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.013629, limit = 0.001, normalization = 1.82541e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01051, limit = 0.001, normalization = 0.194466, conv = false ---[precice]  iteration: 2 of 100, time-window: 201, time: 2e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 201 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.000000e-05 actual step time=2.010000e-05 actual total time=2.010000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.398473e-09 largest correction to disp= 5.388684e-12 in node 5 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1298 and dof 2 largest increment of disp= 1.398473e-09 largest correction to disp= 3.215243e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 4.10478e-07, limit = 0.001, normalization = 1.82541e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00163463, limit = 0.001, normalization = 0.00202508, conv = false ---[precice]  iteration: 3 of 100, time-window: 201, time: 2e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 201 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.000000e-05 actual step time=2.010000e-05 actual total time=2.010000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.398473e-09 largest correction to disp= 5.362326e-12 in node 5 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 2278 and dof 2 largest increment of disp= 1.398473e-09 largest correction to disp= 3.216025e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 3.75232e-08, limit = 0.001, normalization = 1.82541e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 2.54269e-05, limit = 0.001, normalization = 0.00202692, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 202, time: 2.01e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 202 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.010000e-05 actual step time=2.020000e-05 actual total time=2.020000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3269 and dof 2 largest increment of disp= 1.413673e-09 largest correction to disp= 5.440173e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 731 and dof 2 largest increment of disp= 1.413673e-09 largest correction to disp= 3.219214e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0135603, limit = 0.001, normalization = 1.85027e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01034, limit = 0.001, normalization = 0.195935, conv = false ---[precice]  iteration: 2 of 100, time-window: 202, time: 2.01e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 202 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.010000e-05 actual step time=2.020000e-05 actual total time=2.020000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3269 and dof 2 largest increment of disp= 1.413673e-09 largest correction to disp= 5.410595e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1310 and dof 2 largest increment of disp= 1.413673e-09 largest correction to disp= 3.223724e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.09325e-06, limit = 0.001, normalization = 1.85027e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00328411, limit = 0.001, normalization = 0.00204186, conv = false ---[precice]  iteration: 3 of 100, time-window: 202, time: 2.01e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 202 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.010000e-05 actual step time=2.020000e-05 actual total time=2.020000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 3269 and dof 2 largest increment of disp= 1.413673e-09 largest correction to disp= 5.400975e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1407 and dof 2 largest increment of disp= 1.413673e-09 largest correction to disp= 3.224182e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 5.32535e-08, limit = 0.001, normalization = 1.85027e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000121844, limit = 0.001, normalization = 0.00205354, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 203, time: 2.02e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 203 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.020000e-05 actual step time=2.030000e-05 actual total time=2.030000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1536 and dof 2 largest increment of disp= 1.428899e-09 largest correction to disp= 5.417492e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1224 and dof 2 largest increment of disp= 1.428899e-09 largest correction to disp= 3.266908e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.01349, limit = 0.001, normalization = 1.87533e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.0104, limit = 0.001, normalization = 0.197432, conv = false ---[precice]  iteration: 2 of 100, time-window: 203, time: 2.02e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 203 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.020000e-05 actual step time=2.030000e-05 actual total time=2.030000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.428899e-09 largest correction to disp= 5.432160e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for 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= 0.000000 largest residual force= 0.000000 in node 1453 and dof 2 largest increment of disp= 1.428899e-09 largest correction to disp= 3.264801e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.66956e-07, limit = 0.001, normalization = 1.87533e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000683657, limit = 0.001, normalization = 0.00204392, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 204, time: 2.03e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 204 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.030000e-05 actual step time=2.040000e-05 actual total time=2.040000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1713 and dof 2 largest increment of disp= 1.444282e-09 largest correction to disp= 5.506430e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1352 and dof 2 largest increment of disp= 1.444282e-09 largest correction to disp= 3.262519e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0134222, limit = 0.001, normalization = 1.90059e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01027, limit = 0.001, normalization = 0.198922, conv = false ---[precice]  iteration: 2 of 100, time-window: 204, time: 2.03e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 204 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.030000e-05 actual step time=2.040000e-05 actual total time=2.040000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1541 and dof 2 largest increment of disp= 1.444282e-09 largest correction to disp= 5.488375e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1563 and dof 2 largest increment of disp= 1.444282e-09 largest correction to disp= 3.264786e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.182e-07, limit = 0.001, normalization = 1.90059e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000951118, limit = 0.001, normalization = 0.00205755, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 205, time: 2.04e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 205 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.040000e-05 actual step time=2.050000e-05 actual total time=2.050000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1359 and dof 2 largest increment of disp= 1.459720e-09 largest correction to disp= 5.539302e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1371 and dof 2 largest increment of disp= 1.459720e-09 largest correction to disp= 3.223234e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.013354, limit = 0.001, normalization = 1.92607e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01027, limit = 0.001, normalization = 0.20042, conv = false ---[precice]  iteration: 2 of 100, time-window: 205, time: 2.04e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 205 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.040000e-05 actual step time=2.050000e-05 actual total time=2.050000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2665 and dof 2 largest increment of disp= 1.459720e-09 largest correction to disp= 5.536077e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1463 and dof 2 largest increment of disp= 1.459720e-09 largest correction to disp= 3.223483e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.39495e-07, limit = 0.001, normalization = 1.92607e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000123085, limit = 0.001, normalization = 0.00205989, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 206, time: 2.05e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 206 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.050000e-05 actual step time=2.060000e-05 actual total time=2.060000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1536 and dof 2 largest increment of disp= 1.475237e-09 largest correction to disp= 5.575850e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1496 and dof 2 largest increment of disp= 1.475237e-09 largest correction to disp= 3.233525e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0132868, limit = 0.001, normalization = 1.95175e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.0102, limit = 0.001, normalization = 0.201921, conv = false ---[precice]  iteration: 2 of 100, time-window: 206, time: 2.05e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 206 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.050000e-05 actual step time=2.060000e-05 actual total time=2.060000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1536 and dof 2 largest increment of disp= 1.475237e-09 largest correction to disp= 5.572881e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1244 and dof 2 largest increment of disp= 1.475237e-09 largest correction to disp= 3.233918e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.69148e-07, limit = 0.001, normalization = 1.95175e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00022776, limit = 0.001, normalization = 0.00206043, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 207, time: 2.06e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 207 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.060000e-05 actual step time=2.070000e-05 actual total time=2.070000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1459 and dof 2 largest increment of disp= 1.491481e-09 largest correction to disp= 5.640799e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1409 and dof 2 largest increment of disp= 1.491481e-09 largest correction to disp= 3.247387e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0132207, limit = 0.001, normalization = 1.97764e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01013, limit = 0.001, normalization = 0.203417, conv = false ---[precice]  iteration: 2 of 100, time-window: 207, time: 2.06e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 207 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.060000e-05 actual step time=2.070000e-05 actual total time=2.070000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1541 and dof 2 largest increment of disp= 1.491481e-09 largest correction to disp= 5.616423e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2658 and dof 2 largest increment of disp= 1.491481e-09 largest correction to disp= 3.250401e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.23394e-07, limit = 0.001, normalization = 1.97764e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000765722, limit = 0.001, normalization = 0.00207867, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 208, time: 2.07e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 208 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.070000e-05 actual step time=2.080000e-05 actual total time=2.080000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1744 and dof 2 largest increment of disp= 1.508084e-09 largest correction to disp= 5.646979e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1651 and dof 2 largest increment of disp= 1.508084e-09 largest correction to disp= 3.246327e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0131542, limit = 0.001, normalization = 2.00374e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01014, limit = 0.001, normalization = 0.204936, conv = false ---[precice]  iteration: 2 of 100, time-window: 208, time: 2.07e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 208 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.070000e-05 actual step time=2.080000e-05 actual total time=2.080000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1744 and dof 2 largest increment of disp= 1.508084e-09 largest correction to disp= 5.665251e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1651 and dof 2 largest increment of disp= 1.508084e-09 largest correction to disp= 3.243941e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.35406e-07, limit = 0.001, normalization = 2.00374e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000119133, limit = 0.001, normalization = 0.00206547, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 209, time: 2.08e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 209 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.080000e-05 actual step time=2.090000e-05 actual total time=2.090000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1353 and dof 2 largest increment of disp= 1.525128e-09 largest correction to disp= 5.753921e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1278 and dof 2 largest increment of disp= 1.525128e-09 largest correction to disp= 3.257484e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.01309, limit = 0.001, normalization = 2.03006e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01001, limit = 0.001, normalization = 0.206428, conv = false ---[precice]  iteration: 2 of 100, time-window: 209, time: 2.08e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 209 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.080000e-05 actual step time=2.090000e-05 actual total time=2.090000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1541 and dof 2 largest increment of disp= 1.525128e-09 largest correction to disp= 5.705428e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2589 and dof 2 largest increment of disp= 1.525128e-09 largest correction to disp= 3.263579e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.71045e-07, limit = 0.001, normalization = 2.03006e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000222081, limit = 0.001, normalization = 0.00209843, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 210, time: 2.09e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 210 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.090000e-05 actual step time=2.100000e-05 actual total time=2.100000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1353 and dof 2 largest increment of disp= 1.542919e-09 largest correction to disp= 5.714099e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2530 and dof 2 largest increment of disp= 1.542919e-09 largest correction to disp= 3.259519e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.013024, limit = 0.001, normalization = 2.05658e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01009, limit = 0.001, normalization = 0.207974, conv = false ---[precice]  iteration: 2 of 100, time-window: 210, time: 2.09e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 210 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.090000e-05 actual step time=2.100000e-05 actual total time=2.100000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.542919e-09 largest correction to disp= 5.843089e-12 in node 5 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1453 and dof 2 largest increment of disp= 1.542919e-09 largest correction to disp= 3.252790e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 4.69074e-07, limit = 0.001, normalization = 2.05658e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00219314, limit = 0.001, normalization = 0.0020674, conv = false ---[precice]  iteration: 3 of 100, time-window: 210, time: 2.09e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 210 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.090000e-05 actual step time=2.100000e-05 actual total time=2.100000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.542919e-09 largest correction to disp= 5.809156e-12 in node 5 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 707 and dof 2 largest increment of disp= 1.542919e-09 largest correction to disp= 3.254005e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 3.30262e-08, limit = 0.001, normalization = 2.05658e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 3.47184e-05, limit = 0.001, normalization = 0.00207001, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 211, time: 2.1e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 211 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.100000e-05 actual step time=2.110000e-05 actual total time=2.110000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.561277e-09 largest correction to disp= 5.868951e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 3268 and dof 2 largest increment of disp= 1.561277e-09 largest correction to disp= 3.235670e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0129619, limit = 0.001, normalization = 2.08331e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.00988, limit = 0.001, normalization = 0.209466, conv = false ---[precice]  iteration: 2 of 100, time-window: 211, time: 2.1e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 211 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.100000e-05 actual step time=2.110000e-05 actual total time=2.110000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1541 and dof 2 largest increment of disp= 1.561277e-09 largest correction to disp= 5.807250e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2664 and dof 2 largest increment of disp= 1.561277e-09 largest correction to disp= 3.244261e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 4.88971e-07, limit = 0.001, normalization = 2.08331e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00292157, limit = 0.001, normalization = 0.00210552, conv = false ---[precice]  iteration: 3 of 100, time-window: 211, time: 2.1e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 211 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.100000e-05 actual step time=2.110000e-05 actual total time=2.110000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1541 and dof 2 largest increment of disp= 1.561277e-09 largest correction to disp= 5.807794e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1501 and dof 2 largest increment of disp= 1.561277e-09 largest correction to disp= 3.243592e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 6.64046e-08, limit = 0.001, normalization = 2.08331e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000105335, limit = 0.001, normalization = 0.00211064, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 212, time: 2.11e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 212 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.110000e-05 actual step time=2.120000e-05 actual total time=2.120000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1744 and dof 2 largest increment of disp= 1.579975e-09 largest correction to disp= 5.798344e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1446 and dof 2 largest increment of disp= 1.579975e-09 largest correction to disp= 3.215330e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0128969, limit = 0.001, normalization = 2.11025e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.01, limit = 0.001, normalization = 0.211004, conv = false ---[precice]  iteration: 2 of 100, time-window: 212, time: 2.11e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 212 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.110000e-05 actual step time=2.120000e-05 actual total time=2.120000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1744 and dof 2 largest increment of disp= 1.579975e-09 largest correction to disp= 5.837649e-12 in node 5 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1659 and dof 2 largest increment of disp= 1.579975e-09 largest correction to disp= 3.211783e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 6.8356e-07, limit = 0.001, normalization = 2.11026e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00239438, limit = 0.001, normalization = 0.00209808, conv = false ---[precice]  iteration: 3 of 100, time-window: 212, time: 2.11e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 212 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.110000e-05 actual step time=2.120000e-05 actual total time=2.120000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1744 and dof 2 largest increment of disp= 1.579975e-09 largest correction to disp= 5.854388e-12 in node 5 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1427 and dof 2 largest increment of disp= 1.579975e-09 largest correction to disp= 3.211457e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 5.19856e-08, limit = 0.001, normalization = 2.11026e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 4.9725e-05, limit = 0.001, normalization = 0.00209073, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 213, time: 2.12e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 213 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.120000e-05 actual step time=2.130000e-05 actual total time=2.130000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1227 and dof 2 largest increment of disp= 1.598880e-09 largest correction to disp= 5.915201e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1659 and dof 2 largest increment of disp= 1.598880e-09 largest correction to disp= 3.198920e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0128354, limit = 0.001, normalization = 2.13741e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.00984, limit = 0.001, normalization = 0.21252, conv = false ---[precice]  iteration: 2 of 100, time-window: 213, time: 2.12e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 213 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.120000e-05 actual step time=2.130000e-05 actual total time=2.130000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1541 and dof 2 largest increment of disp= 1.598880e-09 largest correction to disp= 5.877141e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1774 and dof 2 largest increment of disp= 1.598880e-09 largest correction to disp= 3.204731e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 9.86914e-07, limit = 0.001, normalization = 2.13741e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00173109, limit = 0.001, normalization = 0.00211959, conv = false ---[precice]  iteration: 3 of 100, time-window: 213, time: 2.12e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 213 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.120000e-05 actual step time=2.130000e-05 actual total time=2.130000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1541 and dof 2 largest increment of disp= 1.598880e-09 largest correction to disp= 5.879201e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1615 and dof 2 largest increment of disp= 1.598880e-09 largest correction to disp= 3.203611e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 9.61862e-08, limit = 0.001, normalization = 2.13741e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 8.35599e-05, limit = 0.001, normalization = 0.00211427, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 214, time: 2.13e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 214 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.130000e-05 actual step time=2.140000e-05 actual total time=2.140000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1791 and dof 2 largest increment of disp= 1.618508e-09 largest correction to disp= 5.917051e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2455 and dof 2 largest increment of disp= 1.618508e-09 largest correction to disp= 3.200321e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0127726, limit = 0.001, normalization = 2.16478e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.00988, limit = 0.001, normalization = 0.214057, conv = false ---[precice]  iteration: 2 of 100, time-window: 214, time: 2.13e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 214 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.130000e-05 actual step time=2.140000e-05 actual total time=2.140000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.618508e-09 largest correction to disp= 5.922646e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1934 and dof 2 largest increment of disp= 1.618508e-09 largest correction to disp= 3.199087e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 3.72904e-07, limit = 0.001, normalization = 2.16478e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000554691, limit = 0.001, normalization = 0.00210859, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 215, time: 2.14e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 215 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.140000e-05 actual step time=2.150000e-05 actual total time=2.150000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.638994e-09 largest correction to disp= 5.976093e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1232 and dof 2 largest increment of disp= 1.638994e-09 largest correction to disp= 3.163496e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0127115, limit = 0.001, normalization = 2.19237e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.00978, limit = 0.001, normalization = 0.215577, conv = false ---[precice]  iteration: 2 of 100, time-window: 215, time: 2.14e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 215 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.140000e-05 actual step time=2.150000e-05 actual total time=2.150000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1791 and dof 2 largest increment of disp= 1.638994e-09 largest correction to disp= 5.944665e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1388 and dof 2 largest increment of disp= 1.638994e-09 largest correction to disp= 3.167954e-19 in node 241 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.33779e-07, limit = 0.001, normalization = 2.19237e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000559878, limit = 0.001, normalization = 0.0021288, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 216, time: 2.15e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 216 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.150000e-05 actual step time=2.160000e-05 actual total time=2.160000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1230 and dof 2 largest increment of disp= 1.659578e-09 largest correction to disp= 5.996934e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1310 and dof 2 largest increment of disp= 1.659578e-09 largest correction to disp= 3.184382e-19 in node 164 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.01265, limit = 0.001, normalization = 2.22016e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.0098, limit = 0.001, normalization = 0.217138, conv = false ---[precice]  iteration: 2 of 100, time-window: 216, time: 2.15e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 216 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.150000e-05 actual step time=2.160000e-05 actual total time=2.160000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.659578e-09 largest correction to disp= 6.020139e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1405 and dof 2 largest increment of disp= 1.659578e-09 largest correction to disp= 3.195052e-19 in node 2647 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 4.70109e-07, limit = 0.001, normalization = 2.22016e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00196826, limit = 0.001, normalization = 0.00211602, conv = false ---[precice]  iteration: 3 of 100, time-window: 216, time: 2.15e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 216 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.150000e-05 actual step time=2.160000e-05 actual total time=2.160000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.659578e-09 largest correction to disp= 6.010998e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1799 and dof 2 largest increment of disp= 1.659578e-09 largest correction to disp= 3.189284e-19 in node 2647 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 3.0341e-08, limit = 0.001, normalization = 2.22016e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 2.83349e-05, limit = 0.001, normalization = 0.00211803, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 217, time: 2.16e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 217 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.160000e-05 actual step time=2.170000e-05 actual total time=2.170000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.680543e-09 largest correction to disp= 6.092119e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 3226 and dof 2 largest increment of disp= 1.680543e-09 largest correction to disp= 3.251856e-19 in node 1287 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0125905, limit = 0.001, normalization = 2.24818e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.00969, limit = 0.001, normalization = 0.218669, conv = false ---[precice]  iteration: 2 of 100, time-window: 217, time: 2.16e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 217 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.160000e-05 actual step time=2.170000e-05 actual total time=2.170000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1541 and dof 2 largest increment of disp= 1.680543e-09 largest correction to disp= 6.047276e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2655 and dof 2 largest increment of disp= 1.680543e-09 largest correction to disp= 3.258716e-19 in node 2223 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 4.12575e-07, limit = 0.001, normalization = 2.24817e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00110868, limit = 0.001, normalization = 0.00214515, conv = false ---[precice]  iteration: 3 of 100, time-window: 217, time: 2.16e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 217 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.160000e-05 actual step time=2.170000e-05 actual total time=2.170000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1791 and dof 2 largest increment of disp= 1.680543e-09 largest correction to disp= 6.054168e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1514 and dof 2 largest increment of disp= 1.680543e-09 largest correction to disp= 3.251269e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 6.93395e-09, limit = 0.001, normalization = 2.24818e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 1.0106e-05, limit = 0.001, normalization = 0.00214288, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 218, time: 2.17e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 218 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.170000e-05 actual step time=2.180000e-05 actual total time=2.180000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1791 and dof 2 largest increment of disp= 1.702153e-09 largest correction to disp= 6.066366e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2656 and dof 2 largest increment of disp= 1.702153e-09 largest correction to disp= 3.340897e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0125299, limit = 0.001, normalization = 2.2764e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.00973, limit = 0.001, normalization = 0.220224, conv = false ---[precice]  iteration: 2 of 100, time-window: 218, time: 2.17e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 218 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.170000e-05 actual step time=2.180000e-05 actual total time=2.180000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.702153e-09 largest correction to disp= 6.080963e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1854 and dof 2 largest increment of disp= 1.702153e-09 largest correction to disp= 3.340596e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 3.01662e-07, limit = 0.001, normalization = 2.2764e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000302976, limit = 0.001, normalization = 0.00213236, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 219, time: 2.18e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 219 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.180000e-05 actual step time=2.190000e-05 actual total time=2.190000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1230 and dof 2 largest increment of disp= 1.724016e-09 largest correction to disp= 6.167857e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1659 and dof 2 largest increment of disp= 1.724016e-09 largest correction to disp= 3.436125e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0124715, limit = 0.001, normalization = 2.30485e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.00962, limit = 0.001, normalization = 0.22176, conv = false ---[precice]  iteration: 2 of 100, time-window: 219, time: 2.18e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 219 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.180000e-05 actual step time=2.190000e-05 actual total time=2.190000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2665 and dof 2 largest increment of disp= 1.724016e-09 largest correction to disp= 6.125744e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1715 and dof 2 largest increment of disp= 1.724016e-09 largest correction to disp= 3.437485e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.51902e-07, limit = 0.001, normalization = 2.30484e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000203277, limit = 0.001, normalization = 0.00215904, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 220, time: 2.19e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 220 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.190000e-05 actual step time=2.200000e-05 actual total time=2.200000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.746204e-09 largest correction to disp= 6.137009e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1232 and dof 2 largest increment of disp= 1.746204e-09 largest correction to disp= 3.510744e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0124118, limit = 0.001, normalization = 2.3335e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.00967, limit = 0.001, normalization = 0.223344, conv = false ---[precice]  iteration: 2 of 100, time-window: 220, time: 2.19e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 220 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.190000e-05 actual step time=2.200000e-05 actual total time=2.200000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.746204e-09 largest correction to disp= 6.218583e-12 in node 5 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1430 and dof 2 largest increment of disp= 1.746204e-09 largest correction to disp= 3.509900e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 4.54202e-07, limit = 0.001, normalization = 2.3335e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.002523, limit = 0.001, normalization = 0.00213695, conv = false ---[precice]  iteration: 3 of 100, time-window: 220, time: 2.19e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 220 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.190000e-05 actual step time=2.200000e-05 actual total time=2.200000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.746204e-09 largest correction to disp= 6.186879e-12 in node 5 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1969 and dof 2 largest increment of disp= 1.746204e-09 largest correction to disp= 3.509970e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 3.95934e-08, limit = 0.001, normalization = 2.3335e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 3.12933e-05, limit = 0.001, normalization = 0.00213813, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 221, time: 2.2e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 221 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.200000e-05 actual step time=2.210000e-05 actual total time=2.210000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.768550e-09 largest correction to disp= 6.261333e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2616 and dof 2 largest increment of disp= 1.768550e-09 largest correction to disp= 3.590151e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0123549, limit = 0.001, normalization = 2.36238e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.00951, limit = 0.001, normalization = 0.224883, conv = false ---[precice]  iteration: 2 of 100, time-window: 221, time: 2.2e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 221 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.200000e-05 actual step time=2.210000e-05 actual total time=2.210000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2665 and dof 2 largest increment of disp= 1.768550e-09 largest correction to disp= 6.202623e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 3294 and dof 2 largest increment of disp= 1.768550e-09 largest correction to disp= 3.592622e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 3.40445e-07, limit = 0.001, normalization = 2.36238e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00236182, limit = 0.001, normalization = 0.00216932, conv = false ---[precice]  iteration: 3 of 100, time-window: 221, time: 2.2e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 221 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.200000e-05 actual step time=2.210000e-05 actual total time=2.210000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2665 and dof 2 largest increment of disp= 1.768550e-09 largest correction to disp= 6.210183e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 744 and dof 2 largest increment of disp= 1.768550e-09 largest correction to disp= 3.591929e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 5.02301e-08, limit = 0.001, normalization = 2.36238e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 4.25721e-05, limit = 0.001, normalization = 0.00217034, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 222, time: 2.21e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 222 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.210000e-05 actual step time=2.220000e-05 actual total time=2.220000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.791048e-09 largest correction to disp= 6.212784e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1298 and dof 2 largest increment of disp= 1.791048e-09 largest correction to disp= 3.658329e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0122963, limit = 0.001, normalization = 2.39147e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.00958, limit = 0.001, normalization = 0.226455, conv = false ---[precice]  iteration: 2 of 100, time-window: 222, time: 2.21e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 222 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.210000e-05 actual step time=2.220000e-05 actual total time=2.220000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.791048e-09 largest correction to disp= 6.314507e-12 in node 5 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2042 and dof 2 largest increment of disp= 1.791048e-09 largest correction to disp= 3.656122e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.09135e-06, limit = 0.001, normalization = 2.39147e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00195764, limit = 0.001, normalization = 0.00213291, conv = false ---[precice]  iteration: 3 of 100, time-window: 222, time: 2.21e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 222 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.210000e-05 actual step time=2.220000e-05 actual total time=2.220000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.791048e-09 largest correction to disp= 6.233724e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1460 and dof 2 largest increment of disp= 1.791048e-09 largest correction to disp= 3.657803e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.6432e-07, limit = 0.001, normalization = 2.39147e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000211959, limit = 0.001, normalization = 0.00215627, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 223, time: 2.22e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 223 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.220000e-05 actual step time=2.230000e-05 actual total time=2.230000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1253 and dof 2 largest increment of disp= 1.813645e-09 largest correction to disp= 6.296925e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1682 and dof 2 largest increment of disp= 1.813645e-09 largest correction to disp= 3.710396e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.01224, limit = 0.001, normalization = 2.42078e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.00946, limit = 0.001, normalization = 0.228014, conv = false ---[precice]  iteration: 2 of 100, time-window: 223, time: 2.22e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 223 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.220000e-05 actual step time=2.230000e-05 actual total time=2.230000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2665 and dof 2 largest increment of disp= 1.813645e-09 largest correction to disp= 6.268568e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1532 and dof 2 largest increment of disp= 1.813645e-09 largest correction to disp= 3.711585e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 6.22556e-07, limit = 0.001, normalization = 2.42078e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00208928, limit = 0.001, normalization = 0.00217705, conv = false ---[precice]  iteration: 3 of 100, time-window: 223, time: 2.22e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 223 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.220000e-05 actual step time=2.230000e-05 actual total time=2.230000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2665 and dof 2 largest increment of disp= 1.813645e-09 largest correction to disp= 6.269574e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 654 and dof 2 largest increment of disp= 1.813645e-09 largest correction to disp= 3.711267e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 7.44067e-08, limit = 0.001, normalization = 2.42078e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 7.26742e-05, limit = 0.001, normalization = 0.00217314, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 224, time: 2.23e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 224 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.230000e-05 actual step time=2.240000e-05 actual total time=2.240000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1791 and dof 2 largest increment of disp= 1.836362e-09 largest correction to disp= 6.297627e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 744 and dof 2 largest increment of disp= 1.836362e-09 largest correction to disp= 3.782588e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0121829, limit = 0.001, normalization = 2.45031e-06, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.00947, limit = 0.001, normalization = 0.229589, conv = false ---[precice]  iteration: 2 of 100, time-window: 224, time: 2.23e-05 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 224 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.230000e-05 actual step time=2.240000e-05 actual total time=2.240000e-05 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 2217 and dof 2 largest increment of disp= 1.836362e-09 largest correction to disp= 6.305309e-12 in node 3599 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000001 time avg. forc= 0.000000 largest residual force= 0.000000 in node 1854 and dof 2 largest increment of disp= 1.836362e-09 largest correction to disp= 3.781823e-19 in node 180 and dof 3 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.02348e-06, limit = 0.001, normalization = 2.45031e-06, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000998518, limit = 0.001, normalization = 0.00216693, conv = true ---[precice]  All converged ---[precice] WARNING:  ATTENTION, in buildJacobian call for buildWtill() - this should not be the case except the coupling did only one iteration ...................... ..................... .................. convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.35451e-11, limit = 0.001, normalization = 0.00263802, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000229325, limit = 0.001, normalization = 2.25285e-06, conv = true ---[precice]  All converged ---[precice]  Time window completed ---[precice]  iteration: 1 of 100, time-window: 256595, time: 0.0256594 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: yes, write-iteration-checkpoint Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. Adapter writing checkpoint... increment 256595 attempt 1 increment size= 1.000000e-07 sum of previous increments=2.565940e-02 actual step time=2.565950e-02 actual total time=2.565950e-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 up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000601 time avg. forc= 0.000498 largest residual force= 0.000000 in node 2589 and dof 2 largest increment of disp= 9.628953e-12 largest correction to disp= 4.468841e-14 in node 2083 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000601 time avg. forc= 0.000498 largest residual force= 0.000000 in node 1234 and dof 2 largest increment of disp= 9.628953e-12 largest correction to disp= 3.206689e-18 in node 347 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 5.83893e-08, limit = 0.001, normalization = 0.00263802, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 1.00171, limit = 0.001, normalization = 0.00131519, conv = false ---[precice]  iteration: 2 of 100, time-window: 256595, time: 0.0256594 of 1000, time-window-size: 1e-07, max-timestep-length: 1e-07, ongoing: yes, time-window-complete: no, read-iteration-checkpoint Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000000, dtheta = 0.000000, solver_dt = 0.000000 Adapter reading coupling data... Reading FORCES coupling data with ID '3'. increment 256595 attempt 2 increment size= 1.000000e-07 sum of previous increments=2.565940e-02 actual step time=2.565950e-02 actual total time=2.565950e-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 up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000601 time avg. forc= 0.000498 largest residual force= 0.000000 in node 1653 and dof 2 largest increment of disp= 9.628953e-12 largest correction to disp= 4.161267e-13 in node 497 and dof 2 no convergence iteration 2 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using up to 1 cpu(s) for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.000601 time avg. forc= 0.000498 largest residual force= 0.000000 in node 3023 and dof 2 largest increment of disp= 9.628953e-12 largest correction to disp= 9.762578e-18 in node 347 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '2'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.28148e-09, limit = 0.001, normalization = 0.00263802, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 1.00165, limit = 0.001, normalization = 0.00131519, conv = false ---[precice] ERROR:  Send using sockets failed with system error: write: Broken pipe