/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : porousMultiphaseEulerFoam -parallel Date : Oct 14 2025 Time : 08:17:34 Host : "openfoam01" PID : 2646508 I/O : uncollated Case : /mnt/efs/volume/simulations/vinicius.mapelli/01K7H70B6J9W23F188E496BXTJ nProcs : 2 Slaves : 1("openfoam01.2646509") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Operating solver in transient mode with 1 outer corrector PIMPLE: Operating solver in PISO mode Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: multiComponentIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture multiComponentMixture; transport const; thermo hConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting laminar thermophysical transport model FickianFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo hConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: TransMob_BrooksAndCorey Selecting porousModel for (water in rock): Darcy Selecting KrModel for water: TransMob_BrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: Coats Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 10000 Courant Number mean: 0.00011638757 max: 0.011755145 surfaceFieldValue p_inlet: total faces = 716 total area = 0.000716 surfaceFieldValue Qdot: total faces = 716 total area = 0.000716 scale factor = 1 Starting time loop Creating interpolations for phase: oil Selecting interpolationModel for oil: linear Creating interpolations for phase: oil Selecting interpolationModel for oil: linear Creating interpolations for phase: oil Selecting interpolationModel for oil: linear Creating interpolations for phase: oil Selecting interpolationModel for oil: linear Creating interpolations for phase: water Selecting interpolationModel for water: linear Creating interpolations for phase: water Selecting interpolationModel for water: linear Creating interpolations for phase: water Selecting interpolationModel for water: linear Creating interpolations for phase: water Selecting interpolationModel for water: linear Coats Number mean: 9.4016136e-09 max: 9.4956298e-07 deltaT = 120 Time = 120 MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 water fraction, min, max = 0.097062714 0.0015011198 0.99902818 GAMGPBiCGStab: Solving for NaCl.water, Initial residual = 0.00044772342, Final residual = 1.1482653e-20, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.99999525, Final residual = 7.4118582e-05, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849984e-05, Final residual = 1.4223228e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7423307e-08, Final residual = 5.1731242e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3923716e-08, Final residual = 5.2816203e-10, No Iterations 3 ExecutionTime = 2.44 s Coats Number mean: 6.111718e-07 max: 4.955389e-06 deltaT = 139.33333 Time = 259.333 MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 water fraction, min, max = 0.097385088 0.0013560407 0.99902818 GAMGPBiCGStab: Solving for NaCl.water, Initial residual = 0.0027931067, Final residual = 6.4187002e-19, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01056955, Final residual = 1.0509287e-06, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.7757082e-06, Final residual = 4.8640603e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0205021e-08, Final residual = 8.4781054e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3031698e-08, Final residual = 3.3863712e-10, No Iterations 4 ExecutionTime = 3.37 s Coats Number mean: 0.00080479533 max: 0.23583365 deltaT = 153.26667 Time = 412.6 MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 water fraction, min, max = 0.097741475 0.0013560473 0.99902818 GAMGPBiCGStab: Solving for NaCl.water, Initial residual = 0.0017315373, Final residual = 3.7507149e-19, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053408597, Final residual = 5.0720703e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4387848e-06, Final residual = 3.5015566e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5102322e-08, Final residual = 4.0178464e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3982361e-08, Final residual = 1.3214281e-10, No Iterations 4 ExecutionTime = 4.27 s Coats Number mean: 0.0025279615 max: 0.60480009 deltaT = 72.6 Time = 485.2 MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 water fraction, min, max = 0.097910274 0.0013560505 0.99902818 GAMGPBiCGStab: Solving for NaCl.water, Initial residual = 0.00060816919, Final residual = 1.3022091e-19, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041074056, Final residual = 2.2743574e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5806366e-06, Final residual = 4.5450176e-10, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.551228e-08, Final residual = 4.7426475e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1326293e-08, Final residual = 6.9533889e-10, No Iterations 3 ExecutionTime = 5.05 s Coats Number mean: 0.0010960499 max: 0.23241109 deltaT = 81.675 Time = 566.875 MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 water fraction, min, max = 0.098100149 0.001356054 0.99902818 GAMGPBiCGStab: Solving for NaCl.water, Initial residual = 0.00072064803, Final residual = 6.2050377e-20, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029926427, Final residual = 1.2286708e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1381622e-06, Final residual = 2.6205229e-10, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7825817e-08, Final residual = 6.4540129e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2918988e-08, Final residual = 4.8920073e-10, No Iterations 4 ExecutionTime = 5.89 s Coats Number mean: 0.0011245658 max: 0.20959587 deltaT = 87.508929 Time = 654.384 MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 water fraction, min, max = 0.098303547 0.0013560577 0.99902818 GAMGPBiCGStab: Solving for NaCl.water, Initial residual = 0.00091131597, Final residual = 1.0944455e-19, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027662367, Final residual = 2.361905e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9803178e-06, Final residual = 6.1492793e-10, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7223622e-08, Final residual = 7.892718e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2336767e-08, Final residual = 4.5622382e-10, No Iterations 3 ExecutionTime = 6.72 s Coats Number mean: 0.0010684198 max: 0.19090986 deltaT = 94.801339 Time = 749.185 MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 water fraction, min, max = 0.098523901 0.0013560618 0.99902818 GAMGPBiCGStab: Solving for NaCl.water, Initial residual = 0.0011077516, Final residual = 6.1002282e-19, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029717338, Final residual = 1.6947281e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.551938e-06, Final residual = 9.2169942e-10, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5679226e-08, Final residual = 5.4287723e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1481949e-08, Final residual = 4.0673576e-10, No Iterations 4 ExecutionTime = 7.49 s Coats Number mean: 0.0013341309 max: 0.37668118 deltaT = 74.486767 Time = 823.672 MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 water fraction, min, max = 0.098697051 0.001356065 0.99902818 GAMGPBiCGStab: Solving for NaCl.water, Initial residual = 0.00090522423, Final residual = 1.4722464e-19, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028188495, Final residual = 1.4782117e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958049e-06, Final residual = 7.203428e-10, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.562315e-08, Final residual = 4.6456826e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3620122e-08, Final residual = 2.3700483e-10, No Iterations 4 ExecutionTime = 8.46 s Coats Number mean: 0.0013742128 max: 0.34316179 deltaT = 64.555198 Time = 888.227 MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 water fraction, min, max = 0.098847136 0.0013560677 0.99902818 GAMGPBiCGStab: Solving for NaCl.water, Initial residual = 0.00077707045, Final residual = 1.8012571e-19, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028249157, Final residual = 1.6850484e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137386e-06, Final residual = 7.0978848e-10, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5137094e-08, Final residual = 1.9386308e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1729072e-08, Final residual = 2.6559256e-10, No Iterations 4 ExecutionTime = 9.29 s End Finalising parallel run