************************************************************ 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 1400 number of nonzero lower triangular matrix elements 20932 Starting FSI analysis via preCICE using the geometrically non-linear CalculiX solver... Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Setting up preCICE participant Calculix, using config file: config.yml ---[precice]  This is preCICE version 2.1.0 ---[precice]  Revision info: no-info [Git failed/Not a repository] ---[precice]  Configuring preCICE with configuration "./precice-config.xml" ---[precice]  I am participant "Calculix" Set ID Found Read data 'Forces0' found with ID # '2'. Write data 'Displacements0' found with ID # '3'. ---[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 Calculix_Mesh ---[precice]  Gather mesh Calculix_Mesh ---[precice]  Send global mesh Calculix_Mesh ---[precice]  Setting up slaves communication to coupling partner/s ---[precice]  Slaves are connected ---[precice]  it 1 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt 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... Reading FORCES coupling data with ID '2'. Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. Adapter writing checkpoint... increment 1 attempt 1 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.062785 time avg. forc= 0.062785 largest residual force= 3.711714 in node 363 and dof 1 largest increment of disp= 8.307936e-04 largest correction to disp= 8.307936e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.053566 time avg. forc= 0.053566 largest residual force= 0.105200 in node 571 and dof 1 largest increment of disp= 8.307936e-04 largest correction to disp= 1.263417e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.053669 time avg. forc= 0.053669 largest residual force= 0.000240 in node 571 and dof 1 largest increment of disp= 8.307936e-04 largest correction to disp= 6.640070e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1, limit = 0.0001, normalization = 0.00332799, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1, limit = 0.0001, normalization = 1.41234, conv = false ---[precice]  it 2 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.050560 time avg. forc= 0.050560 largest residual force= 3.607018 in node 363 and dof 1 largest increment of disp= 8.226431e-04 largest correction to disp= 8.226431e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.041748 time avg. forc= 0.041748 largest residual force= 0.100638 in node 571 and dof 1 largest increment of disp= 8.226431e-04 largest correction to disp= 1.242360e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.041859 time avg. forc= 0.041859 largest residual force= 0.000220 in node 571 and dof 1 largest increment of disp= 8.226431e-04 largest correction to disp= 6.375619e-06 in node 293 and dof 2 no convergence iteration 4 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.041860 time avg. forc= 0.041860 largest residual force= 0.000000 in node 571 and dof 1 largest increment of disp= 8.226431e-04 largest correction to disp= 1.153013e-08 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.8985, limit = 0.0001, normalization = 0.00324761, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.52583, limit = 0.0001, normalization = 0.703946, conv = false ---[precice]  it 3 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.310858 time avg. forc= 0.310858 largest residual force= 3.530212 in node 363 and dof 1 largest increment of disp= 9.840037e-04 largest correction to disp= 9.840037e-04 in node 270 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.305874 time avg. forc= 0.305874 largest residual force= 0.115984 in node 571 and dof 1 largest increment of disp= 9.840037e-04 largest correction to disp= 1.351567e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.306025 time avg. forc= 0.306025 largest residual force= 0.000298 in node 571 and dof 1 largest increment of disp= 9.840037e-04 largest correction to disp= 7.491092e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.07494, limit = 0.0001, normalization = 0.0125746, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.991845, limit = 0.0001, normalization = 19.5486, conv = false ---[precice]  it 4 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.311785 time avg. forc= 0.311785 largest residual force= 3.130616 in node 400 and dof 1 largest increment of disp= 7.767032e-04 largest correction to disp= 7.767032e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.308049 time avg. forc= 0.308049 largest residual force= 0.102759 in node 571 and dof 1 largest increment of disp= 7.767032e-04 largest correction to disp= 1.320932e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.308115 time avg. forc= 0.308115 largest residual force= 0.000234 in node 571 and dof 1 largest increment of disp= 7.767032e-04 largest correction to disp= 6.850945e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.833696, limit = 0.0001, normalization = 0.0041121, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.627266, limit = 0.0001, normalization = 16.0508, conv = false ---[precice]  it 5 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.288400 time avg. forc= 0.288400 largest residual force= 3.210541 in node 570 and dof 1 largest increment of disp= 7.982299e-04 largest correction to disp= 7.982299e-04 in node 570 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.277479 time avg. forc= 0.277479 largest residual force= 0.072917 in node 364 and dof 1 largest increment of disp= 7.982299e-04 largest correction to disp= 1.069648e-04 in node 149 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.277464 time avg. forc= 0.277464 largest residual force= 0.000111 in node 364 and dof 1 largest increment of disp= 7.982299e-04 largest correction to disp= 4.621675e-06 in node 149 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.610901, limit = 0.0001, normalization = 0.00357438, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 2.12409, limit = 0.0001, normalization = 14.0377, conv = false ---[precice]  it 6 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.273999 time avg. forc= 0.273999 largest residual force= 2.799537 in node 400 and dof 1 largest increment of disp= 7.519316e-04 largest correction to disp= 7.519316e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.271284 time avg. forc= 0.271284 largest residual force= 0.091177 in node 571 and dof 1 largest increment of disp= 7.519316e-04 largest correction to disp= 1.277637e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.271362 time avg. forc= 0.271362 largest residual force= 0.000184 in node 571 and dof 1 largest increment of disp= 7.519316e-04 largest correction to disp= 6.219799e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.422013, limit = 0.0001, normalization = 0.00317274, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.98148, limit = 0.0001, normalization = 13.7258, conv = false ---[precice]  it 7 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.067828 time avg. forc= 0.067828 largest residual force= 2.948977 in node 363 and dof 1 largest increment of disp= 7.687148e-04 largest correction to disp= 7.687148e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.061127 time avg. forc= 0.061127 largest residual force= 0.081884 in node 571 and dof 1 largest increment of disp= 7.687148e-04 largest correction to disp= 1.166382e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.061137 time avg. forc= 0.061137 largest residual force= 0.000146 in node 571 and dof 1 largest increment of disp= 7.687148e-04 largest correction to disp= 5.361827e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.196546, limit = 0.0001, normalization = 0.00296304, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 4.65957, limit = 0.0001, normalization = 2.66509, conv = false ---[precice]  it 8 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.122967 time avg. forc= 0.122967 largest residual force= 3.056285 in node 570 and dof 1 largest increment of disp= 7.784058e-04 largest correction to disp= 7.784058e-04 in node 570 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.115993 time avg. forc= 0.115993 largest residual force= 0.078752 in node 364 and dof 1 largest increment of disp= 7.784058e-04 largest correction to disp= 1.121961e-04 in node 149 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.116003 time avg. forc= 0.116003 largest residual force= 0.000134 in node 364 and dof 1 largest increment of disp= 7.784058e-04 largest correction to disp= 5.049924e-06 in node 149 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.107093, limit = 0.0001, normalization = 0.00292152, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.10148, limit = 0.0001, normalization = 4.95433, conv = false ---[precice]  it 9 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.057469 time avg. forc= 0.057469 largest residual force= 3.018675 in node 363 and dof 1 largest increment of disp= 7.740090e-04 largest correction to disp= 7.740090e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.051227 time avg. forc= 0.051227 largest residual force= 0.082212 in node 571 and dof 1 largest increment of disp= 7.740090e-04 largest correction to disp= 1.158430e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.051250 time avg. forc= 0.051250 largest residual force= 0.000147 in node 571 and dof 1 largest increment of disp= 7.740090e-04 largest correction to disp= 5.334160e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.052605, limit = 0.0001, normalization = 0.00290664, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.86486, limit = 0.0001, normalization = 2.22962, conv = false ---[precice]  it 10 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056801 time avg. forc= 0.056801 largest residual force= 3.022906 in node 363 and dof 1 largest increment of disp= 7.741868e-04 largest correction to disp= 7.741868e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.050104 time avg. forc= 0.050104 largest residual force= 0.082839 in node 571 and dof 1 largest increment of disp= 7.741868e-04 largest correction to disp= 1.163452e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.050121 time avg. forc= 0.050121 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.741868e-04 largest correction to disp= 5.379173e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0195623, limit = 0.0001, normalization = 0.00289978, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.225166, limit = 0.0001, normalization = 2.18779, conv = false ---[precice]  it 11 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056507 time avg. forc= 0.056507 largest residual force= 3.026238 in node 363 and dof 1 largest increment of disp= 7.744151e-04 largest correction to disp= 7.744151e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049829 time avg. forc= 0.049829 largest residual force= 0.082901 in node 571 and dof 1 largest increment of disp= 7.744151e-04 largest correction to disp= 1.163420e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049847 time avg. forc= 0.049847 largest residual force= 0.000150 in node 571 and dof 1 largest increment of disp= 7.744151e-04 largest correction to disp= 5.381044e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0127424, limit = 0.0001, normalization = 0.00289672, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.0373918, limit = 0.0001, normalization = 2.17156, conv = false ---[precice]  it 12 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056238 time avg. forc= 0.056238 largest residual force= 3.025527 in node 363 and dof 1 largest increment of disp= 7.743787e-04 largest correction to disp= 7.743787e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049623 time avg. forc= 0.049623 largest residual force= 0.082812 in node 571 and dof 1 largest increment of disp= 7.743787e-04 largest correction to disp= 1.162713e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049642 time avg. forc= 0.049642 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.743787e-04 largest correction to disp= 5.374669e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.0111827, limit = 0.0001, normalization = 0.00289701, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.0311866, limit = 0.0001, normalization = 2.17108, conv = false ---[precice]  it 13 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056259 time avg. forc= 0.056259 largest residual force= 3.023773 in node 363 and dof 1 largest increment of disp= 7.742619e-04 largest correction to disp= 7.742619e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049664 time avg. forc= 0.049664 largest residual force= 0.082753 in node 571 and dof 1 largest increment of disp= 7.742619e-04 largest correction to disp= 1.162471e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049683 time avg. forc= 0.049683 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.742619e-04 largest correction to disp= 5.371540e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00119448, limit = 0.0001, normalization = 0.00289813, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.016007, limit = 0.0001, normalization = 2.17779, conv = false ---[precice]  it 14 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056301 time avg. forc= 0.056301 largest residual force= 3.023374 in node 363 and dof 1 largest increment of disp= 7.742330e-04 largest correction to disp= 7.742330e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049701 time avg. forc= 0.049701 largest residual force= 0.082750 in node 571 and dof 1 largest increment of disp= 7.742330e-04 largest correction to disp= 1.162518e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049720 time avg. forc= 0.049720 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.742330e-04 largest correction to disp= 5.371684e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00386879, limit = 0.0001, normalization = 0.00289843, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.00520202, limit = 0.0001, normalization = 2.17968, conv = false ---[precice]  it 15 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056102 time avg. forc= 0.056102 largest residual force= 3.024787 in node 363 and dof 1 largest increment of disp= 7.743457e-04 largest correction to disp= 7.743457e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049547 time avg. forc= 0.049547 largest residual force= 0.082728 in node 571 and dof 1 largest increment of disp= 7.743457e-04 largest correction to disp= 1.162090e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049567 time avg. forc= 0.049567 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.743457e-04 largest correction to disp= 5.368888e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00124241, limit = 0.0001, normalization = 0.00289793, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.024957, limit = 0.0001, normalization = 2.17368, conv = false ---[precice]  it 16 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056121 time avg. forc= 0.056121 largest residual force= 3.024816 in node 363 and dof 1 largest increment of disp= 7.743452e-04 largest correction to disp= 7.743452e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049557 time avg. forc= 0.049557 largest residual force= 0.082739 in node 571 and dof 1 largest increment of disp= 7.743452e-04 largest correction to disp= 1.162180e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049576 time avg. forc= 0.049576 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.743452e-04 largest correction to disp= 5.369674e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.00175382, limit = 0.0001, normalization = 0.00289784, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.00430487, limit = 0.0001, normalization = 2.17351, conv = false ---[precice]  it 17 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056274 time avg. forc= 0.056274 largest residual force= 3.023975 in node 363 and dof 1 largest increment of disp= 7.742748e-04 largest correction to disp= 7.742748e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049673 time avg. forc= 0.049673 largest residual force= 0.082764 in node 571 and dof 1 largest increment of disp= 7.742748e-04 largest correction to disp= 1.162547e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049692 time avg. forc= 0.049692 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.742748e-04 largest correction to disp= 5.372297e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000484833, limit = 0.0001, normalization = 0.00289802, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.019936, limit = 0.0001, normalization = 2.17721, conv = false ---[precice]  it 18 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056291 time avg. forc= 0.056291 largest residual force= 3.023882 in node 363 and dof 1 largest increment of disp= 7.742672e-04 largest correction to disp= 7.742672e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049686 time avg. forc= 0.049686 largest residual force= 0.082766 in node 571 and dof 1 largest increment of disp= 7.742672e-04 largest correction to disp= 1.162577e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049705 time avg. forc= 0.049705 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.742672e-04 largest correction to disp= 5.372498e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000605825, limit = 0.0001, normalization = 0.00289804, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.00171153, limit = 0.0001, normalization = 2.17764, conv = false ---[precice]  it 19 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056212 time avg. forc= 0.056212 largest residual force= 3.024239 in node 363 and dof 1 largest increment of disp= 7.742976e-04 largest correction to disp= 7.742976e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049625 time avg. forc= 0.049625 largest residual force= 0.082753 in node 571 and dof 1 largest increment of disp= 7.742976e-04 largest correction to disp= 1.162405e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049644 time avg. forc= 0.049644 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.742976e-04 largest correction to disp= 5.371247e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000212217, limit = 0.0001, normalization = 0.00289799, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.00921378, limit = 0.0001, normalization = 2.17592, conv = false ---[precice]  it 20 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056200 time avg. forc= 0.056200 largest residual force= 3.024291 in node 363 and dof 1 largest increment of disp= 7.743022e-04 largest correction to disp= 7.743022e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049616 time avg. forc= 0.049616 largest residual force= 0.082751 in node 571 and dof 1 largest increment of disp= 7.743022e-04 largest correction to disp= 1.162374e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049635 time avg. forc= 0.049635 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.743022e-04 largest correction to disp= 5.371014e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000265853, limit = 0.0001, normalization = 0.00289798, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.00161728, limit = 0.0001, normalization = 2.17569, conv = false ---[precice]  it 21 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056237 time avg. forc= 0.056237 largest residual force= 3.024106 in node 363 and dof 1 largest increment of disp= 7.742866e-04 largest correction to disp= 7.742866e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049644 time avg. forc= 0.049644 largest residual force= 0.082757 in node 571 and dof 1 largest increment of disp= 7.742866e-04 largest correction to disp= 1.162460e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049664 time avg. forc= 0.049664 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.742866e-04 largest correction to disp= 5.371633e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000168454, limit = 0.0001, normalization = 0.00289801, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.00460302, limit = 0.0001, normalization = 2.17653, conv = false ---[precice]  it 22 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056249 time avg. forc= 0.056249 largest residual force= 3.024051 in node 363 and dof 1 largest increment of disp= 7.742819e-04 largest correction to disp= 7.742819e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049654 time avg. forc= 0.049654 largest residual force= 0.082759 in node 571 and dof 1 largest increment of disp= 7.742819e-04 largest correction to disp= 1.162487e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049673 time avg. forc= 0.049673 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.742819e-04 largest correction to disp= 5.371829e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.000279696, limit = 0.0001, normalization = 0.00289802, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 0.00143911, limit = 0.0001, normalization = 2.17679, conv = false ---[precice]  it 23 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056224 time avg. forc= 0.056224 largest residual force= 3.024175 in node 363 and dof 1 largest increment of disp= 7.742923e-04 largest correction to disp= 7.742923e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049634 time avg. forc= 0.049634 largest residual force= 0.082755 in node 571 and dof 1 largest increment of disp= 7.742923e-04 largest correction to disp= 1.162432e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049654 time avg. forc= 0.049654 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.742923e-04 largest correction to disp= 5.371441e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 3.71331e-05, limit = 0.0001, normalization = 0.002898, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00294332, limit = 0.0001, normalization = 2.17621, conv = false ---[precice]  it 24 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056228 time avg. forc= 0.056228 largest residual force= 3.024162 in node 363 and dof 1 largest increment of disp= 7.742910e-04 largest correction to disp= 7.742910e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049637 time avg. forc= 0.049637 largest residual force= 0.082756 in node 571 and dof 1 largest increment of disp= 7.742910e-04 largest correction to disp= 1.162442e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049656 time avg. forc= 0.049656 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.742910e-04 largest correction to disp= 5.371517e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.93729e-05, limit = 0.0001, normalization = 0.002898, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000503491, limit = 0.0001, normalization = 2.17628, conv = false ---[precice]  it 25 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056227 time avg. forc= 0.056227 largest residual force= 3.024166 in node 363 and dof 1 largest increment of disp= 7.742915e-04 largest correction to disp= 7.742915e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049636 time avg. forc= 0.049636 largest residual force= 0.082756 in node 571 and dof 1 largest increment of disp= 7.742915e-04 largest correction to disp= 1.162439e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049655 time avg. forc= 0.049655 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.742915e-04 largest correction to disp= 5.371492e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 2.18037e-05, limit = 0.0001, normalization = 0.002898, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.00016738, limit = 0.0001, normalization = 2.17626, conv = false ---[precice]  it 26 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056223 time avg. forc= 0.056223 largest residual force= 3.024184 in node 363 and dof 1 largest increment of disp= 7.742930e-04 largest correction to disp= 7.742930e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049633 time avg. forc= 0.049633 largest residual force= 0.082755 in node 571 and dof 1 largest increment of disp= 7.742930e-04 largest correction to disp= 1.162429e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049652 time avg. forc= 0.049652 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.742930e-04 largest correction to disp= 5.371419e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 5.31824e-05, limit = 0.0001, normalization = 0.002898, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 0.000512173, limit = 0.0001, normalization = 2.17617, conv = false ---[precice]  it 27 of 50 | dt# 1 | t 0 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 1 attempt 2 increment size= 1.000000e-03 sum of previous increments=0.000000e+00 actual step time=1.000000e-03 actual total time=1.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.056223 time avg. forc= 0.056223 largest residual force= 3.024183 in node 363 and dof 1 largest increment of disp= 7.742929e-04 largest correction to disp= 7.742929e-04 in node 363 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049633 time avg. forc= 0.049633 largest residual force= 0.082755 in node 571 and dof 1 largest increment of disp= 7.742929e-04 largest correction to disp= 1.162430e-04 in node 293 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.049653 time avg. forc= 0.049653 largest residual force= 0.000149 in node 571 and dof 1 largest increment of disp= 7.742929e-04 largest correction to disp= 5.371425e-06 in node 293 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 5.28866e-05, limit = 0.0001, normalization = 0.002898, conv = true ---[precice]  relative convergence measure: relative two-norm diff = 3.53407e-05, limit = 0.0001, normalization = 2.17618, conv = true ---[precice]  All converged ---[precice]  Performing first order extrapolation ---[precice]  Time window completed ---[precice]  it 1 of 50 | dt# 2 | t 0.001 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete yes | write-iteration-checkpoint | initial energy (at start of step) = 4.240000e-02 since start of the step: external work = -1.756049e-03 work performed by the damping forces = 0.000000e+00 netto work = -1.756049e-03 actual energy: internal energy = 3.899618e-03 kinetic energy = 2.342198e-03 elastic contact energy = 0.000000e+00 energy lost due to friction = 0.000000e+00 total energy = 6.241816e-03 energy increase = -3.615818e-02 energy balance (absolute) = -3.440214e-02 energy balance (relative) = 882.192466 % Using up to 1 cpu(s) for the stress calculation. Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. Adapter writing checkpoint... increment 2 attempt 1 increment size= 1.000000e-03 sum of previous increments=1.000000e-03 actual step time=2.000000e-03 actual total time=2.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.192897 time avg. forc= 0.121275 largest residual force= 11.261753 in node 9 and dof 2 largest increment of disp= 2.364872e-03 largest correction to disp= 1.496464e-03 in node 293 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.110983 time avg. forc= 0.080318 largest residual force= 1.875660 in node 363 and dof 1 largest increment of disp= 2.364872e-03 largest correction to disp= 5.909730e-04 in node 9 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.103501 time avg. forc= 0.076577 largest residual force= 0.077064 in node 363 and dof 1 largest increment of disp= 2.364872e-03 largest correction to disp= 1.162392e-04 in node 9 and dof 2 no convergence iteration 4 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 0.103313 time avg. forc= 0.076483 largest residual force= 0.000092 in node 363 and dof 1 largest increment of disp= 2.364872e-03 largest correction to disp= 3.980745e-06 in node 9 and dof 2 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 0.586228, limit = 0.0001, normalization = 0.00524142, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.30735, limit = 0.0001, normalization = 3.93882, conv = false ---[precice]  it 2 of 50 | dt# 2 | t 0.001 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 2 attempt 2 increment size= 1.000000e-03 sum of previous increments=1.000000e-03 actual step time=2.000000e-03 actual total time=2.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 48.516557 time avg. forc= 24.283105 largest residual force= 1518.277864 in node 293 and dof 2 largest increment of disp= 2.493405e-02 largest correction to disp= 2.493405e-02 in node 273 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 31.109833 time avg. forc= 15.579743 largest residual force= 398.040047 in node 293 and dof 2 largest increment of disp= 2.493405e-02 largest correction to disp= 4.328801e-03 in node 218 and dof 2 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 28.576144 time avg. forc= 14.312898 largest residual force= 82.246462 in node 293 and dof 2 largest increment of disp= 2.493405e-02 largest correction to disp= 1.906047e-03 in node 293 and dof 2 no convergence iteration 4 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 28.302722 time avg. forc= 14.176187 largest residual force= 8.641473 in node 293 and dof 2 largest increment of disp= 2.493405e-02 largest correction to disp= 7.628247e-04 in node 293 and dof 1 no convergence iteration 5 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 28.285207 time avg. forc= 14.167430 largest residual force= 0.163210 in node 293 and dof 2 largest increment of disp= 2.493405e-02 largest correction to disp= 1.246765e-04 in node 293 and dof 1 no convergence iteration 6 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 28.284988 time avg. forc= 14.167320 largest residual force= 0.000062 in node 293 and dof 2 largest increment of disp= 2.493405e-02 largest correction to disp= 2.568002e-06 in node 293 and dof 1 convergence Adapter writing coupling data... Writing DISPLACEMENTS coupling data with ID '3'. Adapter calling advance()... ---[precice]  relative convergence measure: relative two-norm diff = 1.11099, limit = 0.0001, normalization = 0.229695, conv = false ---[precice]  relative convergence measure: relative two-norm diff = 1.00219, limit = 0.0001, normalization = 1644.89, conv = false ---[precice]  it 3 of 50 | dt# 2 | t 0.001 of 7 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | Adapter reading checkpoint... Adjusting time step for transient step precice_dt dtheta = 0.000010, dtheta = 0.000010, solver_dt = 0.001000 Adapter reading coupling data... Reading FORCES coupling data with ID '2'. increment 2 attempt 2 increment size= 1.000000e-03 sum of previous increments=1.000000e-03 actual step time=2.000000e-03 actual total time=2.000000e-03 iteration 1 Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 16.068779 time avg. forc= 8.059216 largest residual force= 224.283515 in node 147 and dof 2 largest increment of disp= 1.810214e-02 largest correction to disp= 1.810214e-02 in node 187 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 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 10546793302.150028 time avg. forc= 5273396651.099840 largest residual force= 4261620386748.859375 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 1.436840e+01 in node 149 and dof 1 no convergence iteration 3 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 3125295945.613741 time avg. forc= 1562647972.831697 largest residual force= 1262702290513.820068 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 4.790525e+00 in node 149 and dof 1 no convergence iteration 4 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 926155676.029804 time avg. forc= 463077838.039728 largest residual force= 374133981140.637878 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 3.193683e+00 in node 149 and dof 1 no convergence iteration 5 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 274479596.620284 time avg. forc= 137239798.334968 largest residual force= 110854492358.598846 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 2.129122e+00 in node 149 and dof 1 no convergence iteration 6 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 81355491.608114 time avg. forc= 40677745.828883 largest residual force= 32845761802.743568 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 1.419414e+00 in node 149 and dof 1 no convergence iteration 7 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 24117822.419551 time avg. forc= 12058911.234602 largest residual force= 9732068434.367624 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 9.462745e-01 in node 149 and dof 1 no convergence iteration 8 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 7151538.248251 time avg. forc= 3575769.148952 largest residual force= 2883569745.092601 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 6.308473e-01 in node 149 and dof 1 estimated number of iterations till convergence = 18 no convergence iteration 9 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 2121387.213789 time avg. forc= 1060693.631721 largest residual force= 854386981.419964 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 4.205603e-01 in node 149 and dof 1 estimated number of iterations till convergence = 19 no convergence iteration 10 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 629618.530463 time avg. forc= 314809.290058 largest residual force= 253148999.664390 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 2.803655e-01 in node 149 and dof 1 estimated number of iterations till convergence = 20 no convergence iteration 11 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 187025.179938 time avg. forc= 93512.614795 largest residual force= 75005316.457889 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 1.868968e-01 in node 149 and dof 1 estimated number of iterations till convergence = 21 no convergence iteration 12 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 55636.169943 time avg. forc= 27818.109798 largest residual force= 22222605.811101 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 1.245779e-01 in node 149 and dof 1 estimated number of iterations till convergence = 22 no convergence iteration 13 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 16591.697386 time avg. forc= 8295.873519 largest residual force= 6583686.283157 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 8.302374e-02 in node 149 and dof 1 estimated number of iterations till convergence = 23 no convergence iteration 14 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 4968.865698 time avg. forc= 2484.457675 largest residual force= 1950200.687110 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 5.530783e-02 in node 149 and dof 1 estimated number of iterations till convergence = 24 no convergence iteration 15 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 1511.840264 time avg. forc= 755.944958 largest residual force= 577495.085883 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 3.681472e-02 in node 149 and dof 1 estimated number of iterations till convergence = 25 no convergence iteration 16 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 475.109999 time avg. forc= 237.579826 largest residual force= 170886.501612 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 2.498703e-02 in node 495 and dof 1 estimated number of iterations till convergence = 26 no convergence iteration 17 Using up to 1 cpu(s) for the symmetric stiffness/mass contributions. Factoring the system of equations using the symmetric spooles solver Using 1 cpu for spooles. Using up to 1 cpu(s) for the stress calculation. Using up to 1 cpu(s) for the energy calculation. average force= 167.601784 time avg. forc= 83.825718 largest residual force= 50489.563608 in node 149 and dof 2 largest increment of disp= 1.436840e+01 largest correction to disp= 2.080184e-02 in node 495 and dof 1 [0]PETSC ERROR: ------------------------------------------------------------------------ [0]PETSC ERROR: Caught signal number 15 Terminate: Some process (or the batch system) has told this process to end [0]PETSC ERROR: Try option -start_in_debugger or -on_error_attach_debugger [0]PETSC ERROR: or see https://www.mcs.anl.gov/petsc/documentation/faq.html#valgrind [0]PETSC ERROR: or try http://valgrind.org on GNU/linux and Apple Mac OS X to find memory corruption errors [0]PETSC ERROR: likely location of problem given in stack below [0]PETSC ERROR: --------------------- Stack Frames ------------------------------------ [0]PETSC ERROR: Note: The EXACT line numbers in the stack are not available, [0]PETSC ERROR: INSTEAD the line number of the start of the function [0]PETSC ERROR: is given. [0]PETSC ERROR: User provided function() line 0 in unknown file *ERROR: too many iterations needed best solution and residuals are in the frd file [promote:223070] *** Process received signal *** [promote:223070] Signal: Aborted (6) [promote:223070] Signal code: (-6) [promote:223070] [ 0] /lib64/libpthread.so.0(+0xf630)[0x7f74ab4aa630] [promote:223070] [ 1] /lib64/libc.so.6(gsignal+0x37)[0x7f74aaae1387] [promote:223070] [ 2] /lib64/libc.so.6(abort+0x148)[0x7f74aaae2a78] [promote:223070] [ 3] /lib64/libc.so.6(+0x78ed7)[0x7f74aab23ed7] [promote:223070] [ 4] /lib64/libc.so.6(+0x808ef)[0x7f74aab2b8ef] [promote:223070] [ 5] /lib64/libc.so.6(+0x820a5)[0x7f74aab2d0a5] [promote:223070] [ 6] /lib64/libc.so.6(__libc_malloc+0x4c)[0x7f74aab306fc] [promote:223070] [ 7] /home/hhuzty/openmpi-2.1.1/lib/libopen-pal.so.20(opal_show_help_yy_create_buffer+0x35)[0x7f74a4713425] [promote:223070] [ 8] /home/hhuzty/openmpi-2.1.1/lib/libopen-pal.so.20(opal_show_help_init_buffer+0xe)[0x7f74a471531e] [promote:223070] [ 9] /home/hhuzty/openmpi-2.1.1/lib/libopen-pal.so.20(opal_show_help_vstring+0x193)[0x7f74a4712e33] [promote:223070] [10] /home/hhuzty/openmpi-2.1.1/lib/libopen-rte.so.20(orte_show_help+0xb4)[0x7f74a49cac04] [promote:223070] [11] /home/hhuzty/openmpi-2.1.1/lib/libmpi.so.20(PMPI_Abort+0x6e)[0x7f74aa18c2ce] [promote:223070] [12] /home/hhuzty/petsc-3.14.0//lib/libpetsc.so.3.14(PetscMPIAbortErrorHandler+0x440)[0x7f74a609218c] [promote:223070] [13] /home/hhuzty/petsc-3.14.0//lib/libpetsc.so.3.14(PetscError+0x36a)[0x7f74a608b976] [promote:223070] [14] /home/hhuzty/petsc-3.14.0//lib/libpetsc.so.3.14(PetscSignalHandlerDefault+0x749)[0x7f74a6093f8e] [promote:223070] [15] /home/hhuzty/petsc-3.14.0//lib/libpetsc.so.3.14(+0x2fe7c0)[0x7f74a60937c0] [promote:223070] [16] /lib64/libc.so.6(+0x36400)[0x7f74aaae1400] [promote:223070] [17] /lib64/libpthread.so.0(recvmsg+0x2b)[0x7f74ab4a9bab] [promote:223070] [18] /home/hhuzty/precice-2.1.0/lib64/libprecice.so.2(_ZN5boost4asio6detail10socket_ops4recvEiP5iovecmiRNS_6system10error_codeE+0x59)[0x7f74aca645f0] [promote:223070] [19] /home/hhuzty/precice-2.1.0/lib64/libprecice.so.2(_ZN5boost4asio6detail10socket_ops9sync_recvEihP5iovecmibRNS_6system10error_codeE+0x96)[0x7f74aca646c8] [promote:223070] [20] /home/hhuzty/precice-2.1.0/lib64/libprecice.so.2(_ZN5boost4asio6detail28reactive_socket_service_base7receiveINS0_17mutable_buffers_1EEEmRNS2_24base_implementation_typeERKT_iRNS_6system10error_codeE+0x8c)[0x7f74aca761fe] [promote:223070] [21] /home/hhuzty/precice-2.1.0/lib64/libprecice.so.2(_ZN5boost4asio19basic_stream_socketINS0_2ip3tcpENS0_8executorEE9read_someINS0_17mutable_buffers_1EEEmRKT_RNS_6system10error_codeE+0x4f)[0x7f74aca747f9] [promote:223070] [22] /home/hhuzty/precice-2.1.0/lib64/libprecice.so.2(_ZN5boost4asio6detail20read_buffer_sequenceINS0_19basic_stream_socketINS0_2ip3tcpENS0_8executorEEENS0_17mutable_buffers_1EPKNS0_14mutable_bufferENS1_14transfer_all_tEEEmRT_RKT0_RKT1_T2_RNS_6system10error_codeE+0xc1)[0x7f74aca71d25] [promote:223070] [23] /home/hhuzty/precice-2.1.0/lib64/libprecice.so.2(_ZN5boost4asio4readINS0_19basic_stream_socketINS0_2ip3tcpENS0_8executorEEENS0_17mutable_buffers_1ENS0_6detail14transfer_all_tEEEmRT_RKT0_T1_RNS_6system10error_codeEPNSt9enable_ifIXsrNS0_26is_mutable_buffer_sequenceISC_EE5valueEvE4typeE+0x4b)[0x7f74aca6ecad] [promote:223070] [24] /home/hhuzty/precice-2.1.0/lib64/libprecice.so.2(_ZN5boost4asio4readINS0_19basic_stream_socketINS0_2ip3tcpENS0_8executorEEENS0_17mutable_buffers_1EEEmRT_RKT0_PNSt9enable_ifIXsrNS0_26is_mutable_buffer_sequenceISA_EE5valueEvE4typeE+0x44)[0x7f74aca6abcf] [promote:223070] [25] /home/hhuzty/precice-2.1.0/lib64/libprecice.so.2(_ZN7precice3com19SocketCommunication7receiveERNSt7__cxx1112basic_stringIcSt11char_traitsIcESaIcEEEi+0x4f5)[0x7f74aca4a8ff] [promote:223070] [26] /home/hhuzty/precice-2.1.0/lib64/libprecice.so.2(_ZN7precice4impl19SolverInterfaceImpl8finalizeEv+0xc11)[0x7f74acd73785] [promote:223070] [27] /home/hhuzty/precice-2.1.0/lib64/libprecice.so.2(_ZN7precice4impl19SolverInterfaceImplD2Ev+0x87)[0x7f74acd6c123] [promote:223070] [28] /home/hhuzty/precice-2.1.0/lib64/libprecice.so.2(_ZNKSt14default_deleteIN7precice4impl19SolverInterfaceImplEEclEPS2_+0x22)[0x7f74acd4ee4e] [promote:223070] [29] /home/hhuzty/precice-2.1.0/lib64/libprecice.so.2(_ZNSt10unique_ptrIN7precice4impl19SolverInterfaceImplESt14default_deleteIS2_EED1Ev+0x47)[0x7f74acd4ed89] [promote:223070] *** End of error message ***