---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 77 of 100 | dt# 3 | t 0.00215218 of 0.5 | dt 0.001 | max dt 0.00084782 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.00897096 max: 0.374603 Interface Courant Number mean: 5.41488e-05 max: 0.0250508 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 8.032e-05 Time = 0.00220896 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.00042878, Final residual = 9.85287e-07, No Iterations 37 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.00532666, Final residual = 9.86325e-07, No Iterations 70 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 7.62601e-07, No Iterations 87 time step continuity errors : sum local = 9.87636e-14, global = -1.28802e-16, cumulative = 7.32699e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000519385, Final residual = 7.51473e-09, No Iterations 1 Phase-1 volume fraction = 0.0226992 Min(alpha.water) = 1.56508e-238 Max(alpha.water) = 1.03736 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0226992 Min(alpha.water) = -8.94271e-68 Max(alpha.water) = 1.03736 DICPCG: Solving for p_rgh, Initial residual = 0.0478976, Final residual = 0.00179034, No Iterations 56 time step continuity errors : sum local = 5.25161e-05, global = 2.54391e-07, cumulative = 7.35243e-05 DICPCG: Solving for p_rgh, Initial residual = 0.368591, Final residual = 0.0172205, No Iterations 10 time step continuity errors : sum local = 8.28968e-06, global = -1.52813e-07, cumulative = 7.33715e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0327537, Final residual = 9.96504e-08, No Iterations 81 time step continuity errors : sum local = 3.82833e-11, global = 3.76608e-13, cumulative = 7.33715e-05 ExecutionTime = 63.34 s ClockTime = 130 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 77 of 100 | dt# 3 | t 0.00223291 of 0.5 | dt 0.001 | max dt 0.000767088 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.00182948 max: 0.452585 Interface Courant Number mean: 3.6743e-05 max: 0.0223532 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 9.61857e-05 Time = 0.00230515 smoothSolver: Solving for cellDisplacementx, Initial residual = 3.2722e-05, Final residual = 9.4698e-07, No Iterations 11 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.000201624, Final residual = 9.40861e-07, No Iterations 19 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 7.19956e-07, No Iterations 87 time step continuity errors : sum local = 5.5896e-15, global = 4.12291e-17, cumulative = 7.33715e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000576179, Final residual = 3.68547e-13, No Iterations 2 Phase-1 volume fraction = 0.0227193 Min(alpha.water) = 3.77234e-232 Max(alpha.water) = 1.03845 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0227193 Min(alpha.water) = 3.77234e-232 Max(alpha.water) = 1.03845 DICPCG: Solving for p_rgh, Initial residual = 0.342681, Final residual = 0.015285, No Iterations 6 time step continuity errors : sum local = 6.5187e-06, global = -2.0495e-09, cumulative = 7.33694e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0364648, Final residual = 0.00165283, No Iterations 25 time step continuity errors : sum local = 5.05922e-07, global = 5.44645e-08, cumulative = 7.34239e-05 DICPCG: Solving for p_rgh, Initial residual = 0.00515618, Final residual = 7.0713e-08, No Iterations 74 time step continuity errors : sum local = 2.14434e-11, global = 3.63848e-13, cumulative = 7.34239e-05 ExecutionTime = 63.37 s ClockTime = 130 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 77 of 100 | dt# 3 | t 0.0023293 of 0.5 | dt 0.001 | max dt 0.000670704 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.00209612 max: 0.530363 Interface Courant Number mean: 4.06233e-05 max: 0.026546 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 0.000114849 Time = 0.00242 smoothSolver: Solving for cellDisplacementx, Initial residual = 2.34668e-06, Final residual = 7.63349e-07, No Iterations 2 smoothSolver: Solving for cellDisplacementz, Initial residual = 1.17796e-05, Final residual = 6.92558e-07, No Iterations 3 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 8.456e-07, No Iterations 85 time step continuity errors : sum local = 3.68692e-16, global = -6.48577e-18, cumulative = 7.34239e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000647308, Final residual = 8.71592e-13, No Iterations 2 Phase-1 volume fraction = 0.0227396 Min(alpha.water) = 3.77232e-232 Max(alpha.water) = 1.03956 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0227396 Min(alpha.water) = -4.76369e-71 Max(alpha.water) = 1.03956 DICPCG: Solving for p_rgh, Initial residual = 0.199895, Final residual = 0.00822202, No Iterations 3 time step continuity errors : sum local = 3.16261e-06, global = -3.3779e-09, cumulative = 7.34205e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0237943, Final residual = 0.0011827, No Iterations 21 time step continuity errors : sum local = 3.88321e-07, global = 6.05259e-08, cumulative = 7.3481e-05 DICPCG: Solving for p_rgh, Initial residual = 0.00542189, Final residual = 8.51939e-08, No Iterations 75 time step continuity errors : sum local = 2.75751e-11, global = 1.28776e-12, cumulative = 7.3481e-05 ExecutionTime = 63.39 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 77 of 100 | dt# 3 | t 0.00244472 of 0.5 | dt 0.001 | max dt 0.000555282 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.00249292 max: 0.611056 Interface Courant Number mean: 4.9216e-05 max: 0.0316508 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 0.000137818 Time = 0.00255781 smoothSolver: Solving for cellDisplacementx, Initial residual = 7.64776e-07, Final residual = 5.98736e-07, No Iterations 2 smoothSolver: Solving for cellDisplacementz, Initial residual = 9.25285e-07, Final residual = 4.42489e-07, No Iterations 2 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 7.23721e-07, No Iterations 86 time step continuity errors : sum local = 1.80105e-16, global = -3.53216e-19, cumulative = 7.3481e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000738405, Final residual = 2.13484e-12, No Iterations 2 Phase-1 volume fraction = 0.02276 Min(alpha.water) = 3.77231e-232 Max(alpha.water) = 1.04067 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.02276 Min(alpha.water) = -2.62366e-68 Max(alpha.water) = 1.04067 DICPCG: Solving for p_rgh, Initial residual = 0.128473, Final residual = 0.00510249, No Iterations 3 time step continuity errors : sum local = 2.17301e-06, global = -1.18294e-09, cumulative = 7.34798e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0235247, Final residual = 0.00109739, No Iterations 18 time step continuity errors : sum local = 4.13512e-07, global = 5.8463e-08, cumulative = 7.35383e-05 DICPCG: Solving for p_rgh, Initial residual = 0.00621494, Final residual = 8.72481e-08, No Iterations 75 time step continuity errors : sum local = 3.24859e-11, global = 1.38839e-12, cumulative = 7.35383e-05 ExecutionTime = 63.41 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 77 of 100 | dt# 3 | t 0.00258254 of 0.5 | dt 0.001 | max dt 0.000417463 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.00299904 max: 0.722475 Interface Courant Number mean: 5.99841e-05 max: 0.0379596 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 0.000165382 Time = 0.0027232 smoothSolver: Solving for cellDisplacementx, Initial residual = 5.98887e-07, Final residual = 5.55738e-07, No Iterations 2 smoothSolver: Solving for cellDisplacementz, Initial residual = 4.683e-07, Final residual = 3.63325e-07, No Iterations 2 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 7.54356e-07, No Iterations 86 time step continuity errors : sum local = 1.99534e-16, global = -1.55095e-19, cumulative = 7.35383e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000849207, Final residual = 5.20782e-12, No Iterations 2 Phase-1 volume fraction = 0.0227805 Min(alpha.water) = 3.7723e-232 Max(alpha.water) = 1.04178 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0227805 Min(alpha.water) = -3.43531e-66 Max(alpha.water) = 1.04178 DICPCG: Solving for p_rgh, Initial residual = 0.116582, Final residual = 0.00449822, No Iterations 3 time step continuity errors : sum local = 2.19943e-06, global = -1.10532e-09, cumulative = 7.35372e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0255276, Final residual = 0.00108408, No Iterations 19 time step continuity errors : sum local = 4.70548e-07, global = 5.17258e-08, cumulative = 7.35889e-05 DICPCG: Solving for p_rgh, Initial residual = 0.00705411, Final residual = 9.93413e-08, No Iterations 75 time step continuity errors : sum local = 4.29406e-11, global = 1.44918e-12, cumulative = 7.35889e-05 ExecutionTime = 63.44 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 77 of 100 | dt# 3 | t 0.00274792 of 0.5 | dt 0.001 | max dt 0.000252081 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.00360939 max: 0.830488 Interface Courant Number mean: 7.3648e-05 max: 0.0455119 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 0.00019667 Time = 0.00291987 smoothSolver: Solving for cellDisplacementx, Initial residual = 5.55912e-07, Final residual = 5.30265e-07, No Iterations 2 smoothSolver: Solving for cellDisplacementz, Initial residual = 3.70576e-07, Final residual = 3.21647e-07, No Iterations 2 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 7.80766e-07, No Iterations 86 time step continuity errors : sum local = 2.36912e-16, global = 4.06686e-19, cumulative = 7.35889e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000976839, Final residual = 1.20879e-11, No Iterations 2 Phase-1 volume fraction = 0.0228009 Min(alpha.water) = 3.77229e-232 Max(alpha.water) = 1.0429 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0228009 Min(alpha.water) = -1.85487e-64 Max(alpha.water) = 1.0429 DICPCG: Solving for p_rgh, Initial residual = 0.106333, Final residual = 0.00361013, No Iterations 3 time step continuity errors : sum local = 1.99652e-06, global = -4.9268e-10, cumulative = 7.35884e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0233053, Final residual = 0.00103825, No Iterations 18 time step continuity errors : sum local = 5.38118e-07, global = 4.73265e-08, cumulative = 7.36358e-05 DICPCG: Solving for p_rgh, Initial residual = 0.00681734, Final residual = 8.94869e-08, No Iterations 75 time step continuity errors : sum local = 4.61016e-11, global = -3.58403e-14, cumulative = 7.36358e-05 ExecutionTime = 63.47 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 77 of 100 | dt# 3 | t 0.00294638 of 0.5 | dt 0.001 | max dt 5.36231e-05 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.00429889 max: 0.921041 Interface Courant Number mean: 8.77607e-05 max: 0.0540504 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The solver's timestep cannot be larger than the coupling timestep. Adjusting from 0.000236 to 0.000054 deltaT = 5.32341e-05 Time = 0.0029731 smoothSolver: Solving for cellDisplacementx, Initial residual = 5.30552e-07, Final residual = 5.1061e-07, No Iterations 2 smoothSolver: Solving for cellDisplacementz, Initial residual = 3.2312e-07, Final residual = 2.86735e-07, No Iterations 2 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 8.38949e-07, No Iterations 86 time step continuity errors : sum local = 6.71948e-17, global = 7.0859e-20, cumulative = 7.36358e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000415276, Final residual = 2.0593e-09, No Iterations 1 Phase-1 volume fraction = 0.0228215 Min(alpha.water) = -3.06825e-66 Max(alpha.water) = 1.04402 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0228215 Min(alpha.water) = -3.06825e-66 Max(alpha.water) = 1.04402 DICPCG: Solving for p_rgh, Initial residual = 0.410056, Final residual = 0.0202253, No Iterations 3 time step continuity errors : sum local = 1.36827e-06, global = -1.46867e-09, cumulative = 7.36343e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0173416, Final residual = 0.000791507, No Iterations 49 time step continuity errors : sum local = 7.77133e-08, global = -2.42983e-09, cumulative = 7.36319e-05 DICPCG: Solving for p_rgh, Initial residual = 0.00112345, Final residual = 7.82693e-08, No Iterations 71 time step continuity errors : sum local = 8.31482e-12, global = -8.23851e-14, cumulative = 7.36319e-05 ExecutionTime = 63.49 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  Mapping Forces0 conservative from Fluid-Mesh-Faces (ID 0) to Solid (ID 2) for dimension 0) with polynomial set to separate ---[precice]  Mapping Forces0 conservative from Fluid-Mesh-Faces (ID 0) to Solid (ID 2) for dimension 1) with polynomial set to separate ---[precice]  Mapping Forces0 conservative from Fluid-Mesh-Faces (ID 0) to Solid (ID 2) for dimension 2) with polynomial set to separate ---[precice]  Mapping Displacements0 consistent from Solid (ID 2) to Fluid-Mesh-Nodes (ID 1) for dimension 0) with polynomial set to separate ---[precice]  Mapping Displacements0 consistent from Solid (ID 2) to Fluid-Mesh-Nodes (ID 1) for dimension 1) with polynomial set to separate ---[precice]  Mapping Displacements0 consistent from Solid (ID 2) to Fluid-Mesh-Nodes (ID 1) for dimension 2) with polynomial set to separate ---[precice]  it 78 of 100 | dt# 3 | t 0.002 of 0.5 | dt 0.001 | max dt 0.001 | ongoing yes | dt complete no | read-iteration-checkpoint | ---[preciceAdapter] [DEBUG] Reading a checkpoint... ---[preciceAdapter] [DEBUG] Reloaded time value t = 0.001978 ---[preciceAdapter] [DEBUG] Moving mesh points to their previous locations... ---[preciceAdapter] [DEBUG] Moved mesh points to their previous locations. ---[preciceAdapter] [DEBUG] Reading a mesh checkpoint... ---[preciceAdapter] [DEBUG] Mesh checkpoint was read. Time = 0.001978 ---[preciceAdapter] [DEBUG] Checkpoint was read. Time = 0.001978 ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.000386291 max: 0.0146997 Interface Courant Number mean: 2.26263e-05 max: 0.0146997 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 6.36682e-05 Time = 0.00204147 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.959714, Final residual = 9.97767e-07, No Iterations 566 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.979756, Final residual = 9.92995e-07, No Iterations 635 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 7.94291e-07, No Iterations 87 time step continuity errors : sum local = 1.08795e-09, global = 3.19028e-12, cumulative = 7.36319e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.0082329, Final residual = 8.19196e-11, No Iterations 3 Phase-1 volume fraction = 0.0226327 Min(alpha.water) = -6.28101e-14 Max(alpha.water) = 1.0347 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0226327 Min(alpha.water) = -6.63936e-09 Max(alpha.water) = 1.0347 DICPCG: Solving for p_rgh, Initial residual = 0.987908, Final residual = 0.046843, No Iterations 48 time step continuity errors : sum local = 7.36715e-05, global = -9.15079e-06, cumulative = 6.44811e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0236025, Final residual = 0.00107211, No Iterations 52 time step continuity errors : sum local = 9.68701e-05, global = 4.81302e-07, cumulative = 6.49624e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0142519, Final residual = 8.22958e-08, No Iterations 80 time step continuity errors : sum local = 5.60706e-09, global = -2.46386e-10, cumulative = 6.49621e-05 ExecutionTime = 63.6 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00206388 of 0.5 | dt 0.001 | max dt 0.000936119 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.283571 max: 28.1764 Interface Courant Number mean: 0.00147393 max: 0.202335 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 4.51676e-06 Time = 0.00204599 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.243879, Final residual = 9.83079e-07, No Iterations 28 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.33171, Final residual = 9.89685e-07, No Iterations 65 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 6.90962e-07, No Iterations 88 time step continuity errors : sum local = 2.41425e-10, global = 3.68589e-12, cumulative = 6.49621e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.00127849, Final residual = 2.04436e-11, No Iterations 1 Phase-1 volume fraction = 0.0227397 Min(alpha.water) = -6.56827e-09 Max(alpha.water) = 1.04004 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0227397 Min(alpha.water) = -6.56827e-09 Max(alpha.water) = 1.04004 DICPCG: Solving for p_rgh, Initial residual = 0.345301, Final residual = 0.0164439, No Iterations 47 time step continuity errors : sum local = 9.87029e-06, global = 1.40431e-06, cumulative = 6.63664e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0168749, Final residual = 0.00070086, No Iterations 45 time step continuity errors : sum local = 4.4715e-06, global = 2.38235e-07, cumulative = 6.66047e-05 DICPCG: Solving for p_rgh, Initial residual = 0.00481359, Final residual = 9.04654e-08, No Iterations 76 time step continuity errors : sum local = 5.06028e-10, global = -2.22958e-13, cumulative = 6.66047e-05 ExecutionTime = 63.64 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.0020684 of 0.5 | dt 0.001 | max dt 0.0009316 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.136701 max: 15.5047 Interface Courant Number mean: 8.21697e-05 max: 0.015749 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 5.82626e-07 Time = 0.00204657 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.388843, Final residual = 9.96707e-07, No Iterations 303 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.287121, Final residual = 9.91661e-07, No Iterations 222 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 6.43701e-07, No Iterations 89 time step continuity errors : sum local = 1.89936e-12, global = 7.09732e-15, cumulative = 6.66047e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.00538525, Final residual = 1.07417e-10, No Iterations 3 Phase-1 volume fraction = 0.0228319 Min(alpha.water) = 7.57023e-171 Max(alpha.water) = 1.04472 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0228319 Min(alpha.water) = -1.90718e-07 Max(alpha.water) = 1.04472 DICPCG: Solving for p_rgh, Initial residual = 0.0988388, Final residual = 0.00442281, No Iterations 46 time step continuity errors : sum local = 3.76999e-07, global = -1.42904e-10, cumulative = 6.66045e-05 DICPCG: Solving for p_rgh, Initial residual = 0.12282, Final residual = 0.0055327, No Iterations 45 time step continuity errors : sum local = 1.59166e-07, global = 9.24282e-09, cumulative = 6.66138e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0933472, Final residual = 8.34383e-08, No Iterations 78 time step continuity errors : sum local = 1.77306e-12, global = 6.37716e-14, cumulative = 6.66138e-05 ExecutionTime = 63.7 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00206898 of 0.5 | dt 0.001 | max dt 0.000931017 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.205654 max: 2.36918 Interface Courant Number mean: 0.00111077 max: 0.204062 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 4.91833e-07 Time = 0.00204706 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.0446954, Final residual = 9.9994e-07, No Iterations 102 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.0896174, Final residual = 9.87074e-07, No Iterations 97 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 7.38164e-07, No Iterations 84 time step continuity errors : sum local = 1.05835e-12, global = -2.41581e-14, cumulative = 6.66138e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000948932, Final residual = 2.08615e-17, No Iterations 1 Phase-1 volume fraction = 0.0227838 Min(alpha.water) = -1.87611e-07 Max(alpha.water) = 1.04269 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0227838 Min(alpha.water) = -1.87611e-07 Max(alpha.water) = 1.04269 DICPCG: Solving for p_rgh, Initial residual = 0.229937, Final residual = 0.0109962, No Iterations 26 time step continuity errors : sum local = 1.77504e-07, global = 4.67629e-08, cumulative = 6.66605e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0990616, Final residual = 0.00482376, No Iterations 41 time step continuity errors : sum local = 7.92389e-08, global = 5.89557e-09, cumulative = 6.66664e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0387798, Final residual = 7.45846e-08, No Iterations 78 time step continuity errors : sum local = 8.75102e-13, global = 1.11824e-14, cumulative = 6.66664e-05 ExecutionTime = 63.74 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00206947 of 0.5 | dt 0.001 | max dt 0.000930525 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0665405 max: 2.24646 Interface Courant Number mean: 8.47889e-05 max: 0.0168947 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 4.37865e-07 Time = 0.0020475 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.0886341, Final residual = 9.9673e-07, No Iterations 93 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.109929, Final residual = 9.88991e-07, No Iterations 99 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 7.00248e-07, No Iterations 88 time step continuity errors : sum local = 7.29135e-13, global = 6.13157e-15, cumulative = 6.66664e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.00156062, Final residual = 2.41368e-12, No Iterations 2 Phase-1 volume fraction = 0.0227022 Min(alpha.water) = -1.80596e-07 Max(alpha.water) = 1.03904 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0227022 Min(alpha.water) = -1.80596e-07 Max(alpha.water) = 1.03904 DICPCG: Solving for p_rgh, Initial residual = 0.340072, Final residual = 0.0163516, No Iterations 22 time step continuity errors : sum local = 2.133e-07, global = 4.27473e-08, cumulative = 6.67092e-05 DICPCG: Solving for p_rgh, Initial residual = 0.143114, Final residual = 0.005277, No Iterations 38 time step continuity errors : sum local = 6.44176e-08, global = -5.75272e-10, cumulative = 6.67086e-05 DICPCG: Solving for p_rgh, Initial residual = 0.045738, Final residual = 8.04038e-08, No Iterations 77 time step continuity errors : sum local = 1.04921e-12, global = 1.80072e-14, cumulative = 6.67086e-05 ExecutionTime = 63.77 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00206991 of 0.5 | dt 0.001 | max dt 0.000930087 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0440367 max: 1.67275 Interface Courant Number mean: 0.000218329 max: 0.0286826 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 4.90199e-07 Time = 0.00204799 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.0531974, Final residual = 9.94132e-07, No Iterations 167 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.0458261, Final residual = 9.96621e-07, No Iterations 184 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 7.07592e-07, No Iterations 88 time step continuity errors : sum local = 8.26305e-13, global = -4.78434e-15, cumulative = 6.67086e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.00164218, Final residual = 3.28569e-12, No Iterations 2 Phase-1 volume fraction = 0.0226207 Min(alpha.water) = -1.72816e-07 Max(alpha.water) = 1.03519 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0226207 Min(alpha.water) = -1.72816e-07 Max(alpha.water) = 1.03519 DICPCG: Solving for p_rgh, Initial residual = 0.264754, Final residual = 0.0122239, No Iterations 14 time step continuity errors : sum local = 2.25034e-07, global = -5.58099e-09, cumulative = 6.6703e-05 DICPCG: Solving for p_rgh, Initial residual = 0.111713, Final residual = 0.00516298, No Iterations 12 time step continuity errors : sum local = 1.17826e-07, global = -1.51273e-08, cumulative = 6.66879e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0284834, Final residual = 8.91648e-08, No Iterations 77 time step continuity errors : sum local = 2.16882e-12, global = -1.03642e-16, cumulative = 6.66879e-05 ExecutionTime = 63.82 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.0020704 of 0.5 | dt 0.001 | max dt 0.000929597 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0757518 max: 2.11473 Interface Courant Number mean: 0.000298288 max: 0.0374863 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 4.63593e-07 Time = 0.00204845 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.0641729, Final residual = 9.91447e-07, No Iterations 105 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.0716282, Final residual = 9.8901e-07, No Iterations 125 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 8.18592e-07, No Iterations 87 time step continuity errors : sum local = 1.10035e-12, global = 7.52278e-15, cumulative = 6.66879e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000826582, Final residual = 3.09267e-09, No Iterations 1 Phase-1 volume fraction = 0.0225674 Min(alpha.water) = -1.71286e-07 Max(alpha.water) = 1.03268 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0225674 Min(alpha.water) = -1.71286e-07 Max(alpha.water) = 1.03268 DICPCG: Solving for p_rgh, Initial residual = 0.341731, Final residual = 0.0161457, No Iterations 18 time step continuity errors : sum local = 5.39946e-07, global = 1.13129e-07, cumulative = 6.6801e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0627076, Final residual = 0.00297851, No Iterations 36 time step continuity errors : sum local = 1.26127e-07, global = 4.05291e-10, cumulative = 6.68014e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0146105, Final residual = 6.63759e-08, No Iterations 76 time step continuity errors : sum local = 3.37259e-12, global = 2.50328e-14, cumulative = 6.68014e-05 ExecutionTime = 63.86 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207087 of 0.5 | dt 0.001 | max dt 0.000929134 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0394455 max: 1.63137 Interface Courant Number mean: 8.53119e-05 max: 0.0112153 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 5.20423e-07 Time = 0.00204897 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.0673772, Final residual = 9.95442e-07, No Iterations 123 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.0368387, Final residual = 9.9618e-07, No Iterations 175 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 9.78538e-07, No Iterations 86 time step continuity errors : sum local = 2.47468e-12, global = -1.81575e-14, cumulative = 6.68014e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000599223, Final residual = 1.64095e-17, No Iterations 1 Phase-1 volume fraction = 0.022523 Min(alpha.water) = -5.23553e-12 Max(alpha.water) = 1.03065 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.022523 Min(alpha.water) = -5.23553e-12 Max(alpha.water) = 1.03065 DICPCG: Solving for p_rgh, Initial residual = 0.291354, Final residual = 0.0128671, No Iterations 6 time step continuity errors : sum local = 1.05554e-06, global = -9.92361e-10, cumulative = 6.68004e-05 DICPCG: Solving for p_rgh, Initial residual = 0.093407, Final residual = 0.00402442, No Iterations 18 time step continuity errors : sum local = 4.37785e-07, global = 1.03283e-07, cumulative = 6.69037e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0250499, Final residual = 9.70088e-08, No Iterations 75 time step continuity errors : sum local = 1.12059e-11, global = -1.0886e-13, cumulative = 6.69037e-05 ExecutionTime = 63.9 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207139 of 0.5 | dt 0.001 | max dt 0.000928613 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0467043 max: 1.66791 Interface Courant Number mean: 5.34689e-05 max: 0.00818597 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 5.82792e-07 Time = 0.00204955 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.050225, Final residual = 9.96811e-07, No Iterations 59 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.051949, Final residual = 9.9384e-07, No Iterations 108 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 8.91746e-07, No Iterations 86 time step continuity errors : sum local = 4.17489e-12, global = 1.3074e-14, cumulative = 6.69037e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000502237, Final residual = 3.64494e-10, No Iterations 1 Phase-1 volume fraction = 0.0224889 Min(alpha.water) = -5.2141e-12 Max(alpha.water) = 1.02903 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0224889 Min(alpha.water) = -5.2141e-12 Max(alpha.water) = 1.02903 DICPCG: Solving for p_rgh, Initial residual = 0.277003, Final residual = 0.0123137, No Iterations 19 time step continuity errors : sum local = 2.73119e-06, global = 6.2486e-07, cumulative = 6.75286e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0521959, Final residual = 0.00241494, No Iterations 37 time step continuity errors : sum local = 6.6594e-07, global = 2.23617e-08, cumulative = 6.75509e-05 DICPCG: Solving for p_rgh, Initial residual = 0.00883477, Final residual = 9.20028e-08, No Iterations 74 time step continuity errors : sum local = 3.00204e-11, global = -6.90676e-13, cumulative = 6.75509e-05 ExecutionTime = 63.94 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207197 of 0.5 | dt 0.001 | max dt 0.00092803 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0302717 max: 1.16561 Interface Courant Number mean: 4.65617e-05 max: 0.00722236 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 6.82735e-07 Time = 0.00205024 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.0598714, Final residual = 9.86327e-07, No Iterations 80 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.0373779, Final residual = 9.89582e-07, No Iterations 170 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 8.19287e-07, No Iterations 86 time step continuity errors : sum local = 1.04847e-11, global = -7.85521e-14, cumulative = 6.75509e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.0003542, Final residual = 4.72304e-11, No Iterations 1 Phase-1 volume fraction = 0.0224626 Min(alpha.water) = -5.17729e-12 Max(alpha.water) = 1.0279 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0224626 Min(alpha.water) = -5.17729e-12 Max(alpha.water) = 1.0279 DICPCG: Solving for p_rgh, Initial residual = 0.225567, Final residual = 0.011052, No Iterations 3 time step continuity errors : sum local = 5.44826e-06, global = -2.40813e-09, cumulative = 6.75485e-05 DICPCG: Solving for p_rgh, Initial residual = 0.080723, Final residual = 0.00351365, No Iterations 18 time step continuity errors : sum local = 2.19777e-06, global = 1.02972e-07, cumulative = 6.76515e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0295949, Final residual = 8.27002e-08, No Iterations 77 time step continuity errors : sum local = 5.54277e-11, global = 7.14616e-13, cumulative = 6.76515e-05 ExecutionTime = 63.97 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207265 of 0.5 | dt 0.001 | max dt 0.000927348 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0367836 max: 1.08661 Interface Courant Number mean: 3.24108e-05 max: 0.00545042 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 8.08396e-07 Time = 0.00205105 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.0423392, Final residual = 9.38537e-07, No Iterations 25 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.045399, Final residual = 9.90677e-07, No Iterations 94 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 7.55654e-07, No Iterations 86 time step continuity errors : sum local = 2.04393e-11, global = 1.65372e-13, cumulative = 6.76515e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000361871, Final residual = 2.48226e-17, No Iterations 1 Phase-1 volume fraction = 0.0224384 Min(alpha.water) = -5.15161e-12 Max(alpha.water) = 1.02674 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0224384 Min(alpha.water) = -5.15161e-12 Max(alpha.water) = 1.02674 DICPCG: Solving for p_rgh, Initial residual = 0.176489, Final residual = 0.00847277, No Iterations 19 time step continuity errors : sum local = 9.99896e-06, global = 2.36845e-06, cumulative = 7.002e-05 DICPCG: Solving for p_rgh, Initial residual = 0.046927, Final residual = 0.00230208, No Iterations 38 time step continuity errors : sum local = 3.03575e-06, global = 2.16337e-08, cumulative = 7.00416e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0135681, Final residual = 9.28722e-08, No Iterations 75 time step continuity errors : sum local = 1.41368e-10, global = 1.50537e-12, cumulative = 7.00416e-05 ExecutionTime = 64.01 s ClockTime = 131 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207346 of 0.5 | dt 0.001 | max dt 0.000926539 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0257113 max: 1.31002 Interface Courant Number mean: 4.38389e-05 max: 0.00681004 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 9.31773e-07 Time = 0.00205198 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.0759678, Final residual = 9.7325e-07, No Iterations 45 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.0443638, Final residual = 9.91758e-07, No Iterations 162 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 7.71404e-07, No Iterations 86 time step continuity errors : sum local = 4.95962e-11, global = -3.07042e-13, cumulative = 7.00416e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000189112, Final residual = 1.11281e-12, No Iterations 1 Phase-1 volume fraction = 0.0224242 Min(alpha.water) = -5.12672e-12 Max(alpha.water) = 1.02615 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0224242 Min(alpha.water) = -5.12672e-12 Max(alpha.water) = 1.02615 DICPCG: Solving for p_rgh, Initial residual = 0.177392, Final residual = 0.00856833, No Iterations 17 time step continuity errors : sum local = 1.71252e-05, global = -2.31377e-06, cumulative = 6.77278e-05 DICPCG: Solving for p_rgh, Initial residual = 0.101691, Final residual = 0.00507094, No Iterations 19 time step continuity errors : sum local = 1.18565e-05, global = 6.128e-07, cumulative = 6.83406e-05 DICPCG: Solving for p_rgh, Initial residual = 0.056661, Final residual = 8.76551e-08, No Iterations 75 time step continuity errors : sum local = 2.15391e-10, global = 1.91939e-12, cumulative = 6.83406e-05 ExecutionTime = 64.05 s ClockTime = 132 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207439 of 0.5 | dt 0.001 | max dt 0.000925607 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0299077 max: 2.68299 Interface Courant Number mean: 1.4861e-05 max: 0.00272694 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 6.94575e-07 Time = 0.00205267 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.0414354, Final residual = 9.83721e-07, No Iterations 43 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.0396323, Final residual = 9.82685e-07, No Iterations 77 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 6.44518e-07, No Iterations 86 time step continuity errors : sum local = 5.27271e-11, global = 1.19596e-13, cumulative = 6.83406e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000255789, Final residual = 2.36449e-11, No Iterations 1 Phase-1 volume fraction = 0.0224095 Min(alpha.water) = -5.08902e-12 Max(alpha.water) = 1.02548 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0224095 Min(alpha.water) = -5.08902e-12 Max(alpha.water) = 1.02548 DICPCG: Solving for p_rgh, Initial residual = 0.187727, Final residual = 0.00918085, No Iterations 40 time step continuity errors : sum local = 1.70613e-05, global = 1.17974e-06, cumulative = 6.95204e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0583475, Final residual = 0.00281846, No Iterations 13 time step continuity errors : sum local = 7.04975e-06, global = 4.30809e-07, cumulative = 6.99512e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0165063, Final residual = 8.21149e-08, No Iterations 75 time step continuity errors : sum local = 2.11527e-10, global = 3.76396e-12, cumulative = 6.99512e-05 ExecutionTime = 64.09 s ClockTime = 132 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207509 of 0.5 | dt 0.001 | max dt 0.000924913 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0234132 max: 1.39454 Interface Courant Number mean: 4.92234e-05 max: 0.00635181 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 7.94177e-07 Time = 0.00205347 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.0965182, Final residual = 9.84084e-07, No Iterations 96 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.0556515, Final residual = 9.94744e-07, No Iterations 147 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 6.6203e-07, No Iterations 86 time step continuity errors : sum local = 8.5705e-11, global = -4.32108e-13, cumulative = 6.99512e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000152645, Final residual = 2.92684e-17, No Iterations 1 Phase-1 volume fraction = 0.0224033 Min(alpha.water) = -5.08184e-12 Max(alpha.water) = 1.02533 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0224033 Min(alpha.water) = -5.08184e-12 Max(alpha.water) = 1.02533 DICPCG: Solving for p_rgh, Initial residual = 0.197413, Final residual = 0.00876501, No Iterations 18 time step continuity errors : sum local = 2.67729e-05, global = -5.17715e-06, cumulative = 6.4774e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0749789, Final residual = 0.0037157, No Iterations 20 time step continuity errors : sum local = 1.24724e-05, global = -7.41691e-07, cumulative = 6.40323e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0586441, Final residual = 9.12705e-08, No Iterations 78 time step continuity errors : sum local = 3.10708e-10, global = -4.06351e-12, cumulative = 6.40323e-05 ExecutionTime = 64.13 s ClockTime = 132 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207588 of 0.5 | dt 0.001 | max dt 0.000924119 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0245825 max: 5.65654 Interface Courant Number mean: 1.90794e-05 max: 0.00263749 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 2.80796e-07 Time = 0.00205375 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.044115, Final residual = 9.79597e-07, No Iterations 57 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.0350595, Final residual = 9.94863e-07, No Iterations 58 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 8.68147e-07, No Iterations 86 time step continuity errors : sum local = 5.06319e-11, global = 6.65721e-13, cumulative = 6.40323e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000244982, Final residual = 1.90619e-17, No Iterations 1 Phase-1 volume fraction = 0.0223915 Min(alpha.water) = -4.90271e-12 Max(alpha.water) = 1.025 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0223915 Min(alpha.water) = -4.90271e-12 Max(alpha.water) = 1.025 DICPCG: Solving for p_rgh, Initial residual = 0.416027, Final residual = 0.019874, No Iterations 26 time step continuity errors : sum local = 1.70458e-05, global = 4.48012e-06, cumulative = 6.85125e-05 DICPCG: Solving for p_rgh, Initial residual = 0.110714, Final residual = 0.00475626, No Iterations 36 time step continuity errors : sum local = 5.57828e-06, global = 2.96834e-09, cumulative = 6.85154e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0193818, Final residual = 7.38957e-08, No Iterations 76 time step continuity errors : sum local = 1.11576e-10, global = 6.47957e-14, cumulative = 6.85154e-05 ExecutionTime = 64.16 s ClockTime = 132 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207616 of 0.5 | dt 0.001 | max dt 0.000923838 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0201694 max: 1.17769 Interface Courant Number mean: 4.95578e-05 max: 0.00525952 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 3.2848e-07 Time = 0.00205408 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.128143, Final residual = 9.92447e-07, No Iterations 164 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.0718414, Final residual = 9.85555e-07, No Iterations 116 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 9.12298e-07, No Iterations 84 time step continuity errors : sum local = 7.47246e-11, global = 1.9654e-12, cumulative = 6.85154e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000225919, Final residual = 3.54835e-10, No Iterations 1 Phase-1 volume fraction = 0.0223895 Min(alpha.water) = -3.70855e-12 Max(alpha.water) = 1.02518 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0223895 Min(alpha.water) = -3.70855e-12 Max(alpha.water) = 1.02518 DICPCG: Solving for p_rgh, Initial residual = 0.220557, Final residual = 0.0108593, No Iterations 21 time step continuity errors : sum local = 2.06813e-05, global = -5.16444e-06, cumulative = 6.3351e-05 DICPCG: Solving for p_rgh, Initial residual = 0.104714, Final residual = 0.00483213, No Iterations 22 time step continuity errors : sum local = 1.02121e-05, global = -4.86914e-07, cumulative = 6.28641e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0802668, Final residual = 9.42658e-08, No Iterations 78 time step continuity errors : sum local = 1.95481e-10, global = 7.5006e-13, cumulative = 6.28641e-05 ExecutionTime = 64.21 s ClockTime = 132 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207649 of 0.5 | dt 0.001 | max dt 0.000923509 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0215106 max: 5.50167 Interface Courant Number mean: 4.8584e-05 max: 0.00642045 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 1.1941e-07 Time = 0.0020542 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.0515253, Final residual = 9.77802e-07, No Iterations 61 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.0431208, Final residual = 9.66287e-07, No Iterations 41 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 6.17509e-07, No Iterations 85 time step continuity errors : sum local = 3.29905e-11, global = -3.78676e-13, cumulative = 6.28641e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000165061, Final residual = 1.99778e-17, No Iterations 1 Phase-1 volume fraction = 0.0223853 Min(alpha.water) = -3.61725e-12 Max(alpha.water) = 1.02518 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0223853 Min(alpha.water) = -3.61725e-12 Max(alpha.water) = 1.02518 DICPCG: Solving for p_rgh, Initial residual = 0.54917, Final residual = 0.0245123, No Iterations 19 time step continuity errors : sum local = 1.46711e-05, global = 2.7443e-06, cumulative = 6.56084e-05 DICPCG: Solving for p_rgh, Initial residual = 0.153818, Final residual = 0.00487215, No Iterations 27 time step continuity errors : sum local = 4.29509e-06, global = 2.51824e-07, cumulative = 6.58602e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0169023, Final residual = 7.47738e-08, No Iterations 76 time step continuity errors : sum local = 8.76154e-11, global = -2.71003e-12, cumulative = 6.58602e-05 ExecutionTime = 64.23 s ClockTime = 132 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207661 of 0.5 | dt 0.001 | max dt 0.00092339 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0203571 max: 1.61792 Interface Courant Number mean: 2.90984e-05 max: 0.00280289 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 1.3417e-07 Time = 0.00205433 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.237536, Final residual = 9.90752e-07, No Iterations 216 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.0805308, Final residual = 9.94792e-07, No Iterations 50 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 9.27529e-07, No Iterations 85 time step continuity errors : sum local = 8.76319e-11, global = -2.1114e-13, cumulative = 6.58602e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.00031129, Final residual = 1.87986e-09, No Iterations 1 Phase-1 volume fraction = 0.0223871 Min(alpha.water) = -1.86093e-68 Max(alpha.water) = 1.02553 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0223871 Min(alpha.water) = -6.43647e-47 Max(alpha.water) = 1.02553 DICPCG: Solving for p_rgh, Initial residual = 0.25405, Final residual = 0.0102222, No Iterations 19 time step continuity errors : sum local = 1.46016e-05, global = -2.61728e-06, cumulative = 6.32429e-05 DICPCG: Solving for p_rgh, Initial residual = 0.154066, Final residual = 0.00673828, No Iterations 25 time step continuity errors : sum local = 1.05016e-05, global = 1.72088e-06, cumulative = 6.49638e-05 DICPCG: Solving for p_rgh, Initial residual = 0.118309, Final residual = 8.9706e-08, No Iterations 83 time step continuity errors : sum local = 1.35127e-10, global = 2.97639e-12, cumulative = 6.49638e-05 ExecutionTime = 64.28 s ClockTime = 132 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207674 of 0.5 | dt 0.001 | max dt 0.000923256 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0304137 max: 7.55645 Interface Courant Number mean: 6.47267e-05 max: 0.00923195 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 3.55112e-08 Time = 0.00205436 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.0900573, Final residual = 9.89992e-07, No Iterations 154 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.0597951, Final residual = 9.94479e-07, No Iterations 70 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 8.65302e-07, No Iterations 82 time step continuity errors : sum local = 4.24491e-11, global = 7.08811e-13, cumulative = 6.49638e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000668877, Final residual = 1.77176e-17, No Iterations 1 Phase-1 volume fraction = 0.0223999 Min(alpha.water) = -1.8227e-68 Max(alpha.water) = 1.02632 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0223999 Min(alpha.water) = -1.8227e-68 Max(alpha.water) = 1.02632 DICPCG: Solving for p_rgh, Initial residual = 0.693566, Final residual = 0.0339915, No Iterations 6 time step continuity errors : sum local = 1.2269e-05, global = -1.28351e-09, cumulative = 6.49625e-05 DICPCG: Solving for p_rgh, Initial residual = 0.19434, Final residual = 0.00846849, No Iterations 18 time step continuity errors : sum local = 5.23028e-06, global = 1.24128e-06, cumulative = 6.62038e-05 DICPCG: Solving for p_rgh, Initial residual = 0.0590059, Final residual = 8.79709e-08, No Iterations 80 time step continuity errors : sum local = 5.7325e-11, global = 5.62931e-13, cumulative = 6.62038e-05 ExecutionTime = 64.33 s ClockTime = 132 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207678 of 0.5 | dt 0.001 | max dt 0.00092322 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.0596869 max: 9.03964 Interface Courant Number mean: 0.000186863 max: 0.021809 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 7.85677e-09 Time = 0.00205437 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.35129, Final residual = 9.87293e-07, No Iterations 76 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.0558129, Final residual = 9.9344e-07, No Iterations 35 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 9.54975e-07, No Iterations 81 time step continuity errors : sum local = 3.72219e-11, global = -7.15899e-13, cumulative = 6.62038e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.000769577, Final residual = 1.37565e-11, No Iterations 1 Phase-1 volume fraction = 0.0223569 Min(alpha.water) = -2.66375e-74 Max(alpha.water) = 1.02479 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0223569 Min(alpha.water) = -2.54237e-53 Max(alpha.water) = 1.02479 DICPCG: Solving for p_rgh, Initial residual = 0.891172, Final residual = 0.039707, No Iterations 2 time step continuity errors : sum local = 1.07662e-05, global = -6.8362e-10, cumulative = 6.62031e-05 DICPCG: Solving for p_rgh, Initial residual = 0.38274, Final residual = 0.0149528, No Iterations 41 time step continuity errors : sum local = 7.09196e-06, global = -5.13578e-07, cumulative = 6.56895e-05 DICPCG: Solving for p_rgh, Initial residual = 0.389076, Final residual = 7.80597e-08, No Iterations 88 time step continuity errors : sum local = 5.59416e-11, global = 3.46074e-14, cumulative = 6.56895e-05 ExecutionTime = 64.36 s ClockTime = 132 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207679 of 0.5 | dt 0.001 | max dt 0.000923212 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.112317 max: 19.6454 Interface Courant Number mean: 0.000110447 max: 0.0118921 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 7.99859e-10 Time = 0.00205437 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.494671, Final residual = 9.90099e-07, No Iterations 244 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.532415, Final residual = 9.91809e-07, No Iterations 460 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 9.90924e-07, No Iterations 86 time step continuity errors : sum local = 6.89375e-11, global = 1.72824e-12, cumulative = 6.56895e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.0178169, Final residual = 2.66846e-17, No Iterations 1 Phase-1 volume fraction = 0.022292 Min(alpha.water) = 5.18402e-92 Max(alpha.water) = 1.02196 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.022292 Min(alpha.water) = -1.97173e-05 Max(alpha.water) = 1.02196 DICPCG: Solving for p_rgh, Initial residual = 0.939874, Final residual = 0.0265828, No Iterations 38 time step continuity errors : sum local = 4.33721e-06, global = -1.52184e-06, cumulative = 6.41677e-05 DICPCG: Solving for p_rgh, Initial residual = 0.927921, Final residual = 0.0434868, No Iterations 37 time step continuity errors : sum local = 0.000108566, global = -3.98708e-05, cumulative = 2.42969e-05 DICPCG: Solving for p_rgh, Initial residual = 0.968056, Final residual = 5.40599e-08, No Iterations 122 time step continuity errors : sum local = 4.65497e-09, global = -1.73817e-10, cumulative = 2.42967e-05 ExecutionTime = 64.43 s ClockTime = 132 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207679 of 0.5 | dt 0.001 | max dt 0.000923212 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 1.35957 max: 7384.58 Interface Courant Number mean: 0.0132426 max: 1.15565 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 2.1663e-13 Time = 0.00205437 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.752558, Final residual = 9.87295e-07, No Iterations 130 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.708497, Final residual = 9.72965e-07, No Iterations 146 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 9.71617e-07, No Iterations 97 time step continuity errors : sum local = 1.56293e-10, global = -4.54904e-12, cumulative = 2.42967e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.0196194, Final residual = 2.64066e-11, No Iterations 3 Phase-1 volume fraction = 0.0238045 Min(alpha.water) = -3.33872e-11 Max(alpha.water) = 1.10008 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0238045 Min(alpha.water) = -2.03672e-06 Max(alpha.water) = 1.10008 DICPCG: Solving for p_rgh, Initial residual = 0.991827, Final residual = 0.0280744, No Iterations 36 time step continuity errors : sum local = 6.93089e-06, global = 1.37953e-06, cumulative = 2.56762e-05 DICPCG: Solving for p_rgh, Initial residual = 0.736037, Final residual = 0.0347251, No Iterations 31 time step continuity errors : sum local = 3.03794e-05, global = -3.724e-06, cumulative = 2.19522e-05 DICPCG: Solving for p_rgh, Initial residual = 0.921096, Final residual = 9.9574e-08, No Iterations 108 time step continuity errors : sum local = 5.717e-10, global = -9.67649e-12, cumulative = 2.19522e-05 ExecutionTime = 64.48 s ClockTime = 132 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207679 of 0.5 | dt 0.001 | max dt 0.000923212 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 0.406539 max: 84.062 Interface Courant Number mean: 0.00312711 max: 0.414611 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 5.15404e-15 Time = 0.00205437 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.677628, Final residual = 9.93851e-07, No Iterations 390 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.354709, Final residual = 9.85829e-07, No Iterations 409 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 5.0351e-07, No Iterations 109 time step continuity errors : sum local = 1.53335e-10, global = 1.29801e-12, cumulative = 2.19522e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.0476998, Final residual = 4.52355e-09, No Iterations 5 Phase-1 volume fraction = 0.0249204 Min(alpha.water) = -1.53828e-24 Max(alpha.water) = 1.15933 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0249204 Min(alpha.water) = -0.000253912 Max(alpha.water) = 1.15933 DICPCG: Solving for p_rgh, Initial residual = 0.953182, Final residual = 0.0444318, No Iterations 29 time step continuity errors : sum local = 1.91843e-05, global = 2.86006e-06, cumulative = 2.48123e-05 DICPCG: Solving for p_rgh, Initial residual = 0.905895, Final residual = 0.0185044, No Iterations 29 time step continuity errors : sum local = 7.63841e-05, global = 1.48941e-05, cumulative = 3.97063e-05 DICPCG: Solving for p_rgh, Initial residual = 0.617796, Final residual = 9.9056e-08, No Iterations 110 time step continuity errors : sum local = 1.76313e-09, global = -1.51204e-11, cumulative = 3.97063e-05 ExecutionTime = 64.55 s ClockTime = 132 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207679 of 0.5 | dt 0.001 | max dt 0.000923212 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 1.13553 max: 100.158 Interface Courant Number mean: 0.0252149 max: 2.3057 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 1.02918e-16 Time = 0.00205437 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.328401, Final residual = 0.000304771, No Iterations 1000 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.321646, Final residual = 0.000131548, No Iterations 1000 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 5.22099e-07, No Iterations 114 time step continuity errors : sum local = 3.7256e-10, global = 4.44787e-12, cumulative = 3.97063e-05 smoothSolver: Solving for alpha.water, Initial residual = 0.0433667, Final residual = 2.22752e-09, No Iterations 4 Phase-1 volume fraction = 0.0229294 Min(alpha.water) = -0.000170278 Max(alpha.water) = 1.05649 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0229294 Min(alpha.water) = -0.000170278 Max(alpha.water) = 1.05649 DICPCG: Solving for p_rgh, Initial residual = 0.99872, Final residual = 0.0397514, No Iterations 70 time step continuity errors : sum local = 0.000436303, global = 2.16212e-05, cumulative = 6.13275e-05 DICPCG: Solving for p_rgh, Initial residual = 0.965614, Final residual = 0.0463103, No Iterations 62 time step continuity errors : sum local = 0.047164, global = 0.00412019, cumulative = 0.00418152 DICPCG: Solving for p_rgh, Initial residual = 0.996301, Final residual = 6.36233e-08, No Iterations 137 time step continuity errors : sum local = 1.31524e-05, global = 3.99741e-07, cumulative = 0.00418192 ExecutionTime = 64.7 s ClockTime = 132 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207679 of 0.5 | dt 0.001 | max dt 0.000923212 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 5734.79 max: 8.20408e+06 Interface Courant Number mean: 0.238711 max: 99.2933 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 2.50895e-23 Time = 0.00205437 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.369905, Final residual = 9.9937e-07, No Iterations 306 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.315877, Final residual = 9.91587e-07, No Iterations 433 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 4.02345e-07, No Iterations 178 time step continuity errors : sum local = 1.48592e-09, global = 9.05805e-12, cumulative = 0.00418192 smoothSolver: Solving for alpha.water, Initial residual = 0.0352727, Final residual = 2.42071e-15, No Iterations 1 Phase-1 volume fraction = 0.0219921 Min(alpha.water) = -1.48102e-18 Max(alpha.water) = 1.01351 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0219921 Min(alpha.water) = -7.02948e-05 Max(alpha.water) = 1.01351 DICPCG: Solving for p_rgh, Initial residual = 1, Final residual = 0.035987, No Iterations 80 time step continuity errors : sum local = 0.000644914, global = -2.33637e-07, cumulative = 0.00418169 DICPCG: Solving for p_rgh, Initial residual = 0.982848, Final residual = 0.0262656, No Iterations 55 time step continuity errors : sum local = 0.0483144, global = 0.0277701, cumulative = 0.0319518 DICPCG: Solving for p_rgh, Initial residual = 0.986827, Final residual = 6.38278e-08, No Iterations 138 time step continuity errors : sum local = 6.03465e-06, global = 1.17502e-07, cumulative = 0.031952 ExecutionTime = 64.77 s ClockTime = 132 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207679 of 0.5 | dt 0.001 | max dt 0.000923212 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 1962.98 max: 2.42449e+06 Interface Courant Number mean: 0.636473 max: 150.574 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 2.06967e-29 Time = 0.00205437 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.737202, Final residual = 9.97679e-07, No Iterations 518 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.657168, Final residual = 9.9502e-07, No Iterations 612 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 6.71222e-07, No Iterations 222 time step continuity errors : sum local = -1.38389e-09, global = 2.3304e-11, cumulative = 0.031952 smoothSolver: Solving for alpha.water, Initial residual = 0.160319, Final residual = 1.7738e-10, No Iterations 4 Phase-1 volume fraction = 0.0237586 Min(alpha.water) = -2.33181e-18 Max(alpha.water) = 1.08885 MULES: Correcting alpha.water MULES: Correcting alpha.water Phase-1 volume fraction = 0.0237586 Min(alpha.water) = -0.107029 Max(alpha.water) = 1.54137 DICPCG: Solving for p_rgh, Initial residual = 0.999998, Final residual = 0.048469, No Iterations 58 time step continuity errors : sum local = -0.000207663, global = 3.82886e-06, cumulative = 0.0319558 DICPCG: Solving for p_rgh, Initial residual = 0.900265, Final residual = 0.021889, No Iterations 102 time step continuity errors : sum local = -0.000337732, global = -0.000804878, cumulative = 0.0311509 DICPCG: Solving for p_rgh, Initial residual = 0.947023, Final residual = 5.15925e-08, No Iterations 256 time step continuity errors : sum local = -5.92864e-08, global = -5.25894e-11, cumulative = 0.0311509 ExecutionTime = 64.88 s ClockTime = 132 s ---[preciceAdapter] [DEBUG] Writing coupling data... ---[preciceAdapter] [DEBUG] Advancing preCICE... ---[precice]  it 78 of 100 | dt# 3 | t 0.00207679 of 0.5 | dt 0.001 | max dt 0.000923212 | ongoing yes | dt complete no | ---[preciceAdapter] [DEBUG] Reading coupling data... Courant Number mean: 33.068 max: 67349.7 Interface Courant Number mean: 0.528284 max: 21.6966 ---[preciceAdapter] [DEBUG] Adjusting the solver's timestep... ---[preciceAdapter] The solver's timestep is smaller than the coupling timestep. Subcycling... --> FOAM Warning : From function void adapterInfo(std::__cxx11::string, std::__cxx11::string) in file Utilities.C at line 17 Warning in the preCICE adapter:  The adapter does not fully support subcycling for FSI and instabilities may occur. deltaT = 6.14605e-34 Time = 0.00205437 smoothSolver: Solving for cellDisplacementx, Initial residual = 0.831224, Final residual = 9.98107e-07, No Iterations 994 smoothSolver: Solving for cellDisplacementz, Initial residual = 0.705447, Final residual = 9.99867e-07, No Iterations 866 DICPCG: Solving for pcorr, Initial residual = 1, Final residual = 4.0362e-07, No Iterations 311 time step continuity errors : sum local = -8.22373e-11, global = -4.05641e-13, cumulative = 0.0311509 -------------------------------------------------------------------------- MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD with errorcode 59. NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes. You may or may not see output from other processes, depending on exactly when Open MPI kills them. -------------------------------------------------------------------------- [0]PETSC ERROR: ------------------------------------------------------------------------ [0]PETSC ERROR: Caught signal number 8 FPE: Floating Point Exception,probably divide by zero [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: configure using --with-debugging=yes, recompile, link, and run [0]PETSC ERROR: to get more information on the crash. [0]PETSC ERROR: User provided function() line 0 in unknown file Looking for any time directories without results (e.g. stray functionObjectProperties files, see issue #26 on GitHub)... ### NOTE ### Make sure to use the correct solver for your OpenFOAM version! (pimpleFoam for OpenFOAM v1806, OpenFOAM 6, or newer, vs pimpleDyMFoam for older) You may change this in your Fluid/system/controlDict file, if needed.