/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Dec 01 2025 Time : 16:53:11 Host : "openfoam01" PID : 1557510 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KBDMDGCYF1PY1FBSQJTBJW3J nProcs : 2 Slaves : 1("openfoam01.1557511") 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: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 10000 Courant Number mean: 1.447667e-09 max: 1.7806304e-07 surfaceFieldValue p_inlet: total faces = 468 total area = 0.000468 surfaceFieldValue Qdot: total faces = 468 total area = 0.000468 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 1.447667e-09 max: 1.7806304e-07 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=1.3510799e+15 fluxAdjustedLocalCo dtLocalScale=1684796.6, dtInletScale=1.3510799e+15 -> dtScale=1684796.6 deltaT = 1.2e-05 Time = 1.2e-05 MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 water fraction, min, max = 0.0081219512 0 0.999 GAMGPBiCGStab: Solving for NaCl.water, Initial residual = 1, Final residual = 1.0336116e-33, No Iterations 1 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 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 4.8743279e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949085e-07, Final residual = 4.3332492e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3332291e-10, Final residual = 4.3332291e-10, No Iterations 0 GAMGPCG: Solving for p_rgh, Initial residual = 4.3332291e-10, Final residual = 4.3332291e-10, No Iterations 0 ExecutionTime = 1.42 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=1.3510799e+15 fluxAdjustedLocalCo dtLocalScale=1.3510799e+15, dtInletScale=1.3510799e+15 -> dtScale=1.3510799e+15 deltaT = 1.44e-05 Time = 2.64e-05 MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 water fraction, min, max = 0.0081219554 0 0.999 GAMGPBiCGStab: Solving for NaCl.water, Initial residual = 0.0022864888, Final residual = 5.0686765e-19, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012065947, Final residual = 1.0648996e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653393e-07, Final residual = 2.2955082e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2954177e-10, Final residual = 2.2954177e-10, No Iterations 0 GAMGPCG: Solving for p_rgh, Initial residual = 2.2954177e-10, Final residual = 2.2954177e-10, No Iterations 0 ExecutionTime = 1.96 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=1.3510799e+15 fluxAdjustedLocalCo dtLocalScale=1.3510799e+15, dtInletScale=1.3510799e+15 -> dtScale=1.3510799e+15 deltaT = 1.728e-05 Time = 4.368e-05 MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 water fraction, min, max = 0.0081219604 0 0.999 GAMGPBiCGStab: Solving for NaCl.water, Initial residual = 1.0150131e-05, Final residual = 5.6593759e-22, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5118672e-05, Final residual = 2.4808997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4797313e-09, Final residual = 1.8402721e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403436e-10, Final residual = 1.8403436e-10, No Iterations 0 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403436e-10, Final residual = 1.8403436e-10, No Iterations 0 ExecutionTime = 2.48 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=1.3510799e+15 fluxAdjustedLocalCo dtLocalScale=1.3510799e+15, dtInletScale=1.3510799e+15 -> dtScale=1.3510799e+15 deltaT = 2.0736e-05 Time = 6.4416e-05 MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 water fraction, min, max = 0.0081219664 0 0.999 GAMGPBiCGStab: Solving for NaCl.water, Initial residual = 3.3148904e-07, Final residual = 1.7362062e-23, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0751272e-07, Final residual = 8.4579874e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4667078e-10, Final residual = 8.4667078e-10, No Iterations 0 GAMGPCG: Solving for p_rgh, Initial residual = 8.4667078e-10, Final residual = 8.4667078e-10, No Iterations 0