/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Nov 11 2025 Time : 08:40:01 Host : "openfoam01" PID : 198676 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01K9QT9MG37HJ4FPBFQCQWCHR7 nProcs : 2 Slaves : 1("openfoam01.198677") 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: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors 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: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; 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 default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; 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: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: localCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 0.00088550867 max: 0.2377652 surfaceFieldValue p_inlet: total faces = 10696 total area = 0.0010952704 surfaceFieldValue Qdot: total faces = 10565 total area = 0.001081856 scale factor = 1 Starting time loop localCo Number mean: 0 max: 0 deltaT = 120 Time = 120 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037216361 0 0.99928503 Phase-sum volume fraction, min, max = 1.0000011 0.99999999 1.000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037216361 0 0.99928503 Phase-sum volume fraction, min, max = 1.0000011 1 1.000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037216361 0 0.99928503 Phase-sum volume fraction, min, max = 1.0000011 0.99999999 1.000285 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037216361 0 0.99928503 Phase-sum volume fraction, min, max = 1.0000011 1 1.000285 GAMGPCG: Solving for p_rgh, Initial residual = 0.99999999, Final residual = 0.0017526699, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.217072e-06, Final residual = 8.8650094e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29438771 -0.0015820828 0.94941175 water fraction, min, max = 0.0047821226 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29332616 -0.047694963 0.94941175 water fraction, min, max = 0.0058436706 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29438771 0 0.94941175 water fraction, min, max = 0.0047821225 -0.053201896 0.99900001 Phase-sum volume fraction, min, max = 1 0.94707866 1.0445985 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2933262 -0.0019096723 0.94941175 water fraction, min, max = 0.0058436257 -0.029033569 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.01901312, Final residual = 1.267879e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.179153e-06, Final residual = 7.4181567e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29438771 -0.063655284 1.0661704 water fraction, min, max = 0.0047821224 -0.46909762 0.99900138 Phase-sum volume fraction, min, max = 1 0.97525208 1.0183488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29332615 -0.053318896 0.94941175 water fraction, min, max = 0.005843685 -0.15543568 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29438771 -0.093227542 0.99447312 water fraction, min, max = 0.0047821224 -0.40910646 0.99900138 Phase-sum volume fraction, min, max = 1 0.91280647 1.0771575 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29331778 -0.09918485 0.97187915 water fraction, min, max = 0.0058520517 -0.38009365 0.99900138 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.01182127, Final residual = 8.2584377e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.36177e-07, Final residual = 3.4490546e-09, No Iterations 6 -------------------------------------------------------------------------- Primary job terminated normally, but 1 process returned a non-zero exit code. Per user-direction, the job has been aborted. -------------------------------------------------------------------------- -------------------------------------------------------------------------- mpirun noticed that process rank 0 with PID 198676 on node openfoam01 exited on signal 9 (Killed). --------------------------------------------------------------------------