/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Dec 05 2025 Time : 10:15:16 Host : "openfoam01" PID : 389969 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KBQADDEG59SC7Q9XMETHVTRQ nProcs : 2 Slaves : 1("openfoam01.389970") 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: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 8.5094352e-11 max: 5.8094313e-09 surfaceFieldValue p_inlet: total faces = 684 total area = 0.0011206656 surfaceFieldValue Qdot: total faces = 676 total area = 0.0011075584 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.2e-05 Time = 1.2e-05 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 7.960342e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7813274e-07, Final residual = 2.5488145e-09, No Iterations 3 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023658811, Final residual = 1.9453909e-07, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454142e-07, Final residual = 3.3240919e-09, No Iterations 2 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8440625e-06, Final residual = 3.6989044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6987686e-09, Final residual = 1.5943823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6134419e-06, Final residual = 1.403525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036528e-09, Final residual = 6.5742333e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.67 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.44e-05 Time = 2.64e-05 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020380262, Final residual = 1.5908979e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5917627e-07, Final residual = 2.0294845e-09, No Iterations 3 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6409968e-06, Final residual = 5.9140447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9142815e-09, Final residual = 1.3881506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7682713e-07, Final residual = 2.9615349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9617271e-09, Final residual = 3.4346683e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.26 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.728e-05 Time = 4.368e-05 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5587377e-06, Final residual = 9.4585203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4589455e-09, Final residual = 9.5575814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9740927e-06, Final residual = 2.4401892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4402951e-09, Final residual = 1.0137942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.63 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.0736e-05 Time = 6.4416e-05 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2482745e-06, Final residual = 7.533928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5348483e-09, Final residual = 3.1906762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628576e-06, Final residual = 2.7444746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7443247e-09, Final residual = 1.0324833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.98 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.48832e-05 Time = 8.92992e-05 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.615949e-06, Final residual = 6.8693181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8692478e-09, Final residual = 2.199787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5831816e-07, Final residual = 3.3322673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3323942e-09, Final residual = 1.4310371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.35 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 2.985984e-05 Time = 0.000119159 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1008374e-06, Final residual = 6.3804538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3806452e-09, Final residual = 1.8075344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632976 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4175315e-07, Final residual = 5.0498824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0502224e-09, Final residual = 2.6068668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.71 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 3.5831808e-05 Time = 0.000154991 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7016842e-06, Final residual = 5.8660175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8669512e-09, Final residual = 1.4374162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6862937e-07, Final residual = 9.3800337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3804218e-09, Final residual = 4.5894282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.08 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 4.299817e-05 Time = 0.000197989 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3718531e-06, Final residual = 5.2929655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2939821e-09, Final residual = 1.1487222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632977 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6639518e-07, Final residual = 7.068024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0677877e-09, Final residual = 1.3574461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.49 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 5.1597803e-05 Time = 0.000249587 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0811742e-06, Final residual = 4.7808614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7819389e-09, Final residual = 1.0568344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909801 0 0.54236031 water fraction, min, max = 0.014632978 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.04744e-07, Final residual = 7.1323294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1327766e-09, Final residual = 1.2252795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.87 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 6.1917364e-05 Time = 0.000311504 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228498e-06, Final residual = 4.4566149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4573118e-09, Final residual = 9.9651989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632979 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7130435e-07, Final residual = 8.2099421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2094401e-09, Final residual = 1.4110475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.24 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 7.4300837e-05 Time = 0.000385805 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632981 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913e-06, Final residual = 4.2039718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2051936e-09, Final residual = 9.509564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632981 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.01463298 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6523031e-07, Final residual = 4.1351418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1367427e-09, Final residual = 7.8829706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.63 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 8.9161004e-05 Time = 0.000474966 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848257e-06, Final residual = 3.9377454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9372715e-09, Final residual = 8.7709946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632982 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8374447e-07, Final residual = 5.177865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1797226e-09, Final residual = 9.875049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.02 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0001069932 Time = 0.000581959 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632983 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632984 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632983 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027445e-06, Final residual = 3.6832854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6858159e-09, Final residual = 8.3063489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632983 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632984 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632983 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3608032e-07, Final residual = 6.4950553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4972295e-09, Final residual = 1.2392853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.39 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00012839185 Time = 0.000710351 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632985 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632986 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632985 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0443543e-06, Final residual = 3.4515128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.80623e-09, Final residual = 7.0331869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632985 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632986 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632985 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5777256e-07, Final residual = 7.6736173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6725379e-09, Final residual = 1.4553174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.78 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00015407021 Time = 0.000864421 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632988 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632989 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632988 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0263771e-07, Final residual = 2.956159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6985886e-09, Final residual = 4.5741289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632988 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632989 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098009 0 0.54236031 water fraction, min, max = 0.014632988 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3016337e-07, Final residual = 4.4738838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4732326e-09, Final residual = 8.7462434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.17 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00018488426 Time = 0.00104931 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632991 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632992 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632991 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8618612e-07, Final residual = 8.9987594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895215e-08, Final residual = 1.9070855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632991 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632992 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632991 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880248e-07, Final residual = 7.2282115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.232598e-09, Final residual = 1.937438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.54 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00022186111 Time = 0.00127117 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632994 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632996 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632994 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8079089e-07, Final residual = 7.8577853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0328159e-09, Final residual = 1.6000463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632994 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632996 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632994 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0468821e-08, Final residual = 9.4979564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4991437e-09, Final residual = 1.6428846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.89 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00026623333 Time = 0.0015374 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632998 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632998 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7302771e-07, Final residual = 6.4514274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0955848e-09, Final residual = 1.2923555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632998 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098008 0 0.54236031 water fraction, min, max = 0.014632998 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8486009e-08, Final residual = 3.3933918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3976065e-09, Final residual = 6.4044547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.35 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00031947999 Time = 0.00185688 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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633003 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633006 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633003 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8464618e-07, Final residual = 5.4167174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6716161e-09, Final residual = 1.0438614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633003 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633006 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633003 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098007 0 0.54236031 water fraction, min, max = 0.014633006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1662966e-08, Final residual = 2.518865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.520424e-09, Final residual = 5.6939722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.71 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00038337599 Time = 0.00224026 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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633009 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633012 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633009 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1440104e-07, Final residual = 4.5789443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.553004e-09, Final residual = 8.5198812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633009 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633012 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633009 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1708619e-08, Final residual = 3.1369465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1383226e-09, Final residual = 8.0413184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.12 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00046005119 Time = 0.00270031 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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633016 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098005 0 0.54236031 water fraction, min, max = 0.01463302 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633016 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098005 0 0.54236031 water fraction, min, max = 0.01463302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5756053e-07, Final residual = 3.9014572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7542968e-09, Final residual = 7.1301903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633016 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098005 0 0.54236031 water fraction, min, max = 0.01463302 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098006 0 0.54236031 water fraction, min, max = 0.014633016 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098005 0 0.54236031 water fraction, min, max = 0.01463302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4468233e-08, Final residual = 4.3003516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2957555e-09, Final residual = 1.1479216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.68 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00055206143 Time = 0.00325237 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 = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633025 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098004 0 0.54236031 water fraction, min, max = 0.01463303 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633025 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098004 0 0.54236031 water fraction, min, max = 0.01463303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1221064e-07, Final residual = 9.3610208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7064203e-09, Final residual = 4.0089997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633025 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098004 0 0.54236031 water fraction, min, max = 0.01463303 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098005 0 0.54236031 water fraction, min, max = 0.014633025 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098004 0 0.54236031 water fraction, min, max = 0.01463303 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.859126e-08, Final residual = 5.5767825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5767831e-09, Final residual = 1.6852663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.22 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00066247371 Time = 0.00391484 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 = 0.29098004 0 0.54236031 water fraction, min, max = 0.014633035 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633041 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098004 0 0.54236031 water fraction, min, max = 0.014633035 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7688143e-07, Final residual = 8.5548664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7813989e-09, Final residual = 3.4957891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098004 0 0.54236031 water fraction, min, max = 0.014633035 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633041 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098004 0 0.54236031 water fraction, min, max = 0.014633035 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3424282e-08, Final residual = 6.5081257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4998761e-09, Final residual = 1.8355967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.79 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00079496844 Time = 0.00470981 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 = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633048 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098002 0 0.54236031 water fraction, min, max = 0.014633054 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633048 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098002 0 0.54236031 water fraction, min, max = 0.014633054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5004224e-07, Final residual = 7.3611069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5352863e-09, Final residual = 3.0914074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633048 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098002 0 0.54236031 water fraction, min, max = 0.014633054 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098003 0 0.54236031 water fraction, min, max = 0.014633048 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098002 0 0.54236031 water fraction, min, max = 0.014633054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9197376e-08, Final residual = 7.619332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6309527e-09, Final residual = 1.909083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.31 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00095396213 Time = 0.00566377 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 = 0.29098001 0 0.54236031 water fraction, min, max = 0.014633062 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098 0 0.54236031 water fraction, min, max = 0.014633071 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098001 0 0.54236031 water fraction, min, max = 0.014633062 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098 0 0.54236031 water fraction, min, max = 0.014633071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.312155e-07, Final residual = 6.6759161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8334167e-09, Final residual = 2.8132287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29098001 0 0.54236031 water fraction, min, max = 0.014633062 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098 0 0.54236031 water fraction, min, max = 0.014633071 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098001 0 0.54236031 water fraction, min, max = 0.014633062 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29098 0 0.54236031 water fraction, min, max = 0.014633071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6467873e-08, Final residual = 9.0041885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0007391e-09, Final residual = 2.1709953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.72 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0011447545 Time = 0.00680853 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 = 0.29097999 0 0.54236031 water fraction, min, max = 0.01463308 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097998 0 0.54236031 water fraction, min, max = 0.01463309 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097999 0 0.54236031 water fraction, min, max = 0.01463308 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097998 0 0.54236031 water fraction, min, max = 0.01463309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2000316e-07, Final residual = 6.3964774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5213979e-09, Final residual = 2.669657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097999 0 0.54236031 water fraction, min, max = 0.01463308 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097998 0 0.54236031 water fraction, min, max = 0.01463309 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097999 0 0.54236031 water fraction, min, max = 0.01463308 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097998 0 0.54236031 water fraction, min, max = 0.01463309 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5318917e-08, Final residual = 4.055865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3103287e-09, Final residual = 7.6113358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.29 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.7011733e-07 max: 0.00016913725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3547.415, dtInletScale=2.7021598e+15 -> dtScale=3547.415 deltaT = 0.0013737054 Time = 0.00818223 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 = 0.29097997 0 0.54236031 water fraction, min, max = 0.014633102 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097996 0 0.54236031 water fraction, min, max = 0.014633113 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097997 0 0.54236031 water fraction, min, max = 0.014633102 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097996 0 0.54236031 water fraction, min, max = 0.014633113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.153935e-07, Final residual = 6.2741054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3387339e-09, Final residual = 2.4324196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097997 0 0.54236031 water fraction, min, max = 0.014633102 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097996 0 0.54236031 water fraction, min, max = 0.014633113 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097997 0 0.54236031 water fraction, min, max = 0.014633102 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097996 0 0.54236031 water fraction, min, max = 0.014633113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6023034e-08, Final residual = 4.9054981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1516513e-09, Final residual = 8.9921078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.75 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.0122526e-06 max: 0.00016909471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3548.3073, dtInletScale=2.7021598e+15 -> dtScale=3548.3073 deltaT = 0.0016484464 Time = 0.00983068 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 = 0.29097995 0 0.54236031 water fraction, min, max = 0.014633127 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633141 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097995 0 0.54236031 water fraction, min, max = 0.014633127 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.184288e-07, Final residual = 5.9172318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.99946e-09, Final residual = 2.0268871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097995 0 0.54236031 water fraction, min, max = 0.014633127 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633141 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097995 0 0.54236031 water fraction, min, max = 0.014633127 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097993 0 0.54236031 water fraction, min, max = 0.014633141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9102656e-08, Final residual = 5.6693532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9041053e-09, Final residual = 1.1288982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.31 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.9076506e-06 max: 0.00016913439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3547.4748, dtInletScale=2.7021598e+15 -> dtScale=3547.4748 deltaT = 0.0019781356 Time = 0.0118088 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 = 0.29097992 0 0.54236031 water fraction, min, max = 0.014633158 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909799 0 0.54236031 water fraction, min, max = 0.014633175 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097992 0 0.54236031 water fraction, min, max = 0.014633158 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909799 0 0.54236031 water fraction, min, max = 0.014633175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2897891e-07, Final residual = 3.2490733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4533307e-09, Final residual = 7.8649785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097992 0 0.54236031 water fraction, min, max = 0.014633158 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909799 0 0.54236031 water fraction, min, max = 0.014633175 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097992 0 0.54236031 water fraction, min, max = 0.014633158 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909799 0 0.54236031 water fraction, min, max = 0.014633175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5146892e-08, Final residual = 6.750278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1645682e-09, Final residual = 1.3469692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.84 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 2.250801e-06 max: 0.00017010964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3527.137, dtInletScale=2.7021598e+15 -> dtScale=3527.137 deltaT = 0.0023737627 Time = 0.0141826 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 = 0.29097988 0 0.54236031 water fraction, min, max = 0.014633195 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097986 0 0.54236031 water fraction, min, max = 0.014633215 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097988 0 0.54236031 water fraction, min, max = 0.014633195 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097986 0 0.54236031 water fraction, min, max = 0.014633215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4696687e-07, Final residual = 4.0427625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3751111e-09, Final residual = 8.7664019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097988 0 0.54236031 water fraction, min, max = 0.014633195 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097986 0 0.54236031 water fraction, min, max = 0.014633215 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097988 0 0.54236031 water fraction, min, max = 0.014633195 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097986 0 0.54236031 water fraction, min, max = 0.014633215 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437637e-07, Final residual = 7.5883462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.108935e-09, Final residual = 1.6443495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.44 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 2.3891714e-06 max: 0.00017095943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3509.6045, dtInletScale=2.7021598e+15 -> dtScale=3509.6045 deltaT = 0.0028485152 Time = 0.0170311 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 = 0.29097983 0 0.54236031 water fraction, min, max = 0.01463324 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097981 0 0.54236031 water fraction, min, max = 0.014633264 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097983 0 0.54236031 water fraction, min, max = 0.01463324 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097981 0 0.54236031 water fraction, min, max = 0.014633264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323315e-07, Final residual = 3.4352336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8275592e-09, Final residual = 6.8309539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097983 0 0.54236031 water fraction, min, max = 0.01463324 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097981 0 0.54236031 water fraction, min, max = 0.014633264 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097983 0 0.54236031 water fraction, min, max = 0.01463324 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097981 0 0.54236031 water fraction, min, max = 0.014633264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901101e-07, Final residual = 9.2648706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6890283e-09, Final residual = 2.0368492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.95 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.4386829e-06 max: 0.00017815038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3367.9413, dtInletScale=2.7021598e+15 -> dtScale=3367.9413 deltaT = 0.003418218 Time = 0.0204493 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 = 0.29097978 0 0.54236031 water fraction, min, max = 0.014633293 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097975 0 0.54236031 water fraction, min, max = 0.014633322 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097978 0 0.54236031 water fraction, min, max = 0.014633293 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097975 0 0.54236031 water fraction, min, max = 0.014633322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1195999e-07, Final residual = 3.2515458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9345064e-09, Final residual = 8.7610863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097978 0 0.54236031 water fraction, min, max = 0.014633293 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097975 0 0.54236031 water fraction, min, max = 0.014633322 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097978 0 0.54236031 water fraction, min, max = 0.014633293 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097975 0 0.54236031 water fraction, min, max = 0.014633322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7476868e-07, Final residual = 9.5889246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132922e-08, Final residual = 2.422281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.61 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 2.4646785e-06 max: 0.0001962652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3057.0881, dtInletScale=2.7021598e+15 -> dtScale=3057.0881 deltaT = 0.0041018615 Time = 0.0245512 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 = 0.29097972 0 0.54236031 water fraction, min, max = 0.014633357 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097968 0 0.54236031 water fraction, min, max = 0.014633392 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097972 0 0.54236031 water fraction, min, max = 0.014633357 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097968 0 0.54236031 water fraction, min, max = 0.014633392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659533e-07, Final residual = 3.8549543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9571408e-09, Final residual = 1.4692576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097972 0 0.54236031 water fraction, min, max = 0.014633357 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097968 0 0.54236031 water fraction, min, max = 0.014633392 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097972 0 0.54236031 water fraction, min, max = 0.014633357 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097968 0 0.54236031 water fraction, min, max = 0.014633392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1821376e-07, Final residual = 4.0738028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7093398e-09, Final residual = 8.0350059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.31 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 2.477846e-06 max: 0.00021615233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2775.8202, dtInletScale=2.7021598e+15 -> dtScale=2775.8202 deltaT = 0.0049222337 Time = 0.0294734 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 = 0.29097964 0 0.54236031 water fraction, min, max = 0.014633434 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909796 0 0.54236031 water fraction, min, max = 0.014633475 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097964 0 0.54236031 water fraction, min, max = 0.014633434 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909796 0 0.54236031 water fraction, min, max = 0.014633475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2963343e-07, Final residual = 5.5758355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6451017e-09, Final residual = 2.4939153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097964 0 0.54236031 water fraction, min, max = 0.014633434 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909796 0 0.54236031 water fraction, min, max = 0.014633475 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097964 0 0.54236031 water fraction, min, max = 0.014633434 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909796 0 0.54236031 water fraction, min, max = 0.014633475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9317008e-07, Final residual = 4.8483317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5448113e-09, Final residual = 9.139674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.97 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.4896294e-06 max: 0.00023756304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2525.6454, dtInletScale=2.7021598e+15 -> dtScale=2525.6454 deltaT = 0.0059066796 Time = 0.0353801 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 = 0.29097955 0 0.54236031 water fraction, min, max = 0.014633526 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909795 0 0.54236031 water fraction, min, max = 0.014633576 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097955 0 0.54236031 water fraction, min, max = 0.014633526 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909795 0 0.54236031 water fraction, min, max = 0.014633576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.600631e-07, Final residual = 8.2532859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9914536e-09, Final residual = 3.3673586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097955 0 0.54236031 water fraction, min, max = 0.014633526 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909795 0 0.54236031 water fraction, min, max = 0.014633576 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097955 0 0.54236031 water fraction, min, max = 0.014633526 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909795 0 0.54236031 water fraction, min, max = 0.014633576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.042823e-07, Final residual = 6.6835663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6676345e-09, Final residual = 1.8204811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.52 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 2.5522543e-06 max: 0.00026062426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2302.1648, dtInletScale=2.7021598e+15 -> dtScale=2302.1648 deltaT = 0.0070880148 Time = 0.0424681 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 = 0.29097944 0 0.54236031 water fraction, min, max = 0.014633636 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097938 0 0.54236031 water fraction, min, max = 0.014633696 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097944 0 0.54236031 water fraction, min, max = 0.014633636 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097938 0 0.54236031 water fraction, min, max = 0.014633696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605344e-06, Final residual = 8.0312696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6815129e-09, Final residual = 3.5665559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097944 0 0.54236031 water fraction, min, max = 0.014633636 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097938 0 0.54236031 water fraction, min, max = 0.014633696 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097944 0 0.54236031 water fraction, min, max = 0.014633636 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097938 0 0.54236031 water fraction, min, max = 0.014633696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6731871e-06, Final residual = 1.9651989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2517725e-09, Final residual = 1.1107046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.99 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 2.7415097e-06 max: 0.000285088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2104.6133, dtInletScale=2.7021598e+15 -> dtScale=2104.6133 deltaT = 0.0085056175 Time = 0.0509737 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 = 0.29097931 0 0.54236031 water fraction, min, max = 0.014633769 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097923 0 0.54236031 water fraction, min, max = 0.014633841 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097931 0 0.54236031 water fraction, min, max = 0.014633769 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097923 0 0.54236031 water fraction, min, max = 0.014633841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7295402e-06, Final residual = 1.5852773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.900885e-09, Final residual = 1.0748964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097931 0 0.54236031 water fraction, min, max = 0.014633769 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097923 0 0.54236031 water fraction, min, max = 0.014633841 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097931 0 0.54236031 water fraction, min, max = 0.014633769 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097923 0 0.54236031 water fraction, min, max = 0.014633841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1170617e-06, Final residual = 3.1247334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3958888e-09, Final residual = 1.253602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.53 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 2.9640659e-06 max: 0.00031054353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1932.0963, dtInletScale=2.7021598e+15 -> dtScale=1932.0963 deltaT = 0.010206741 Time = 0.0611805 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 = 0.29097915 0 0.54236031 water fraction, min, max = 0.014633928 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097906 0 0.54236031 water fraction, min, max = 0.014634014 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097915 0 0.54236031 water fraction, min, max = 0.014633928 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097906 0 0.54236031 water fraction, min, max = 0.014634014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8363197e-06, Final residual = 2.1381067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1281655e-09, Final residual = 1.6502888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097915 0 0.54236031 water fraction, min, max = 0.014633928 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097906 0 0.54236031 water fraction, min, max = 0.014634014 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097915 0 0.54236031 water fraction, min, max = 0.014633928 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097906 0 0.54236031 water fraction, min, max = 0.014634014 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7191347e-06, Final residual = 4.2407733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3421773e-09, Final residual = 1.626089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.28 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 3.178555e-06 max: 0.00033635656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1783.8213, dtInletScale=2.7021598e+15 -> dtScale=1783.8213 deltaT = 0.012248087 Time = 0.0734285 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 = 0.29097896 0 0.54236031 water fraction, min, max = 0.014634119 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097885 0 0.54236031 water fraction, min, max = 0.014634223 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097896 0 0.54236031 water fraction, min, max = 0.014634119 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097885 0 0.54236031 water fraction, min, max = 0.014634223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0422182e-06, Final residual = 2.4092131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.374616e-09, Final residual = 1.3910154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097896 0 0.54236031 water fraction, min, max = 0.014634119 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097885 0 0.54236031 water fraction, min, max = 0.014634223 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097896 0 0.54236031 water fraction, min, max = 0.014634119 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097885 0 0.54236031 water fraction, min, max = 0.014634223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1351034e-06, Final residual = 4.6985478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1746079e-09, Final residual = 1.7328761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.03 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 3.3714569e-06 max: 0.00036315074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1652.2064, dtInletScale=2.7021598e+15 -> dtScale=1652.2064 deltaT = 0.014697703 Time = 0.0881262 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 = 0.29097873 0 0.54236031 water fraction, min, max = 0.014634348 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909786 0 0.54236031 water fraction, min, max = 0.014634473 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097873 0 0.54236031 water fraction, min, max = 0.014634348 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909786 0 0.54236031 water fraction, min, max = 0.014634473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8658763e-06, Final residual = 2.6805974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0170847e-09, Final residual = 1.566722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097873 0 0.54236031 water fraction, min, max = 0.014634348 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909786 0 0.54236031 water fraction, min, max = 0.014634473 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.29097873 0 0.54236031 water fraction, min, max = 0.014634348 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.2909786 0 0.54236031 water fraction, min, max = 0.014634473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2865092e-06, Final residual = 5.2777576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.933811e-09, Final residual = 1.7962896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.59 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 3.5404023e-06 max: 0.0003970733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1511.056, dtInletScale=2.7021598e+15 -> dtScale=1511.056 deltaT = 0.017637237 Time = 0.105763 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 = 0.29097845 0 0.54236031 water fraction, min, max = 0.014634623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 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 = 0.2909783 0 0.54236031 water fraction, min, max = 0.014634772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 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 = 0.29097845 0 0.54236031 water fraction, min, max = 0.014634623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 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 = 0.2909783 0 0.54236031 water fraction, min, max = 0.014634772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5561708e-06, Final residual = 3.0503293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9200758e-09, Final residual = 2.500348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097845 0 0.54236031 water fraction, min, max = 0.014634623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 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 = 0.2909783 0 0.54236031 water fraction, min, max = 0.014634772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 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 = 0.29097845 0 0.54236031 water fraction, min, max = 0.014634623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 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 = 0.2909783 0 0.54236031 water fraction, min, max = 0.014634772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.2707086e-06, Final residual = 5.8437813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014925e-08, Final residual = 2.5163706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.17 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 3.6769676e-06 max: 0.00043126307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1391.2622, dtInletScale=2.7021598e+15 -> dtScale=1391.2622 deltaT = 0.021164676 Time = 0.126928 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 = 0.29097812 0 0.54236031 water fraction, min, max = 0.014634952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 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 = 0.29097794 0 0.54236031 water fraction, min, max = 0.014635132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 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 = 0.29097812 0 0.54236031 water fraction, min, max = 0.014634952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 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 = 0.29097794 0 0.54236031 water fraction, min, max = 0.014635132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0101865e-06, Final residual = 3.6082687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7998983e-09, Final residual = 2.5614872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097812 0 0.54236031 water fraction, min, max = 0.014634952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 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 = 0.29097794 0 0.54236031 water fraction, min, max = 0.014635132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 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 = 0.29097812 0 0.54236031 water fraction, min, max = 0.014634952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 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 = 0.29097794 0 0.54236031 water fraction, min, max = 0.014635132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1176517e-06, Final residual = 6.5679521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725152e-08, Final residual = 2.8165307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.9 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 3.774986e-06 max: 0.00046478657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1290.9151, dtInletScale=2.7021598e+15 -> dtScale=1290.9151 deltaT = 0.025397611 Time = 0.152326 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 = 0.29097773 0 0.54236031 water fraction, min, max = 0.014635348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 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 = 0.29097751 0 0.54236031 water fraction, min, max = 0.014635564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 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 = 0.29097773 0 0.54236031 water fraction, min, max = 0.014635348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 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 = 0.29097751 0 0.54236031 water fraction, min, max = 0.014635564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3047464e-06, Final residual = 4.4276344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9884618e-09, Final residual = 2.7243071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097773 0 0.54236031 water fraction, min, max = 0.014635348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 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 = 0.29097751 0 0.54236031 water fraction, min, max = 0.014635564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 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 = 0.29097773 0 0.54236031 water fraction, min, max = 0.014635348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 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 = 0.29097751 0 0.54236031 water fraction, min, max = 0.014635564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.8219963e-06, Final residual = 7.5861529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089905e-08, Final residual = 3.3818164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.44 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.8319874e-06 max: 0.00049663561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1208.1292, dtInletScale=2.7021598e+15 -> dtScale=1208.1292 deltaT = 0.030477125 Time = 0.182803 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 = 0.29097725 0 0.54236031 water fraction, min, max = 0.014635823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 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 = 0.29097699 0 0.54236031 water fraction, min, max = 0.014636082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 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 = 0.29097725 0 0.54236031 water fraction, min, max = 0.014635823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 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 = 0.29097699 0 0.54236031 water fraction, min, max = 0.014636082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.5931045e-06, Final residual = 4.8068877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278234e-08, Final residual = 3.7993179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097725 0 0.54236031 water fraction, min, max = 0.014635823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 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 = 0.29097699 0 0.54236031 water fraction, min, max = 0.014636082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 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 = 0.29097725 0 0.54236031 water fraction, min, max = 0.014635823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 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 = 0.29097699 0 0.54236031 water fraction, min, max = 0.014636082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.3902804e-06, Final residual = 9.0030711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960605e-08, Final residual = 3.5529317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.9 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 3.8485428e-06 max: 0.00052597432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1140.7401, dtInletScale=2.7021598e+15 -> dtScale=1140.7401 deltaT = 0.036572525 Time = 0.219375 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 = 0.29097668 0 0.54236031 water fraction, min, max = 0.014636393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 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 = 0.29097637 0 0.54236031 water fraction, min, max = 0.014636704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 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 = 0.29097668 0 0.54236031 water fraction, min, max = 0.014636393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 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 = 0.29097637 0 0.54236031 water fraction, min, max = 0.014636704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8007263e-06, Final residual = 5.1568396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4402941e-08, Final residual = 3.7831013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097668 0 0.54236031 water fraction, min, max = 0.014636393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 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 = 0.29097637 0 0.54236031 water fraction, min, max = 0.014636704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 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 = 0.29097668 0 0.54236031 water fraction, min, max = 0.014636393 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 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 = 0.29097637 0 0.54236031 water fraction, min, max = 0.014636704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9342122e-06, Final residual = 3.9147903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891063e-08, Final residual = 5.2169721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.57 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 3.8307657e-06 max: 0.00055165789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1087.6306, dtInletScale=2.7021598e+15 -> dtScale=1087.6306 deltaT = 0.043886994 Time = 0.263262 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 = 0.290976 0 0.54236031 water fraction, min, max = 0.014637077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 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 = 0.29097563 0 0.54236031 water fraction, min, max = 0.01463745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 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 = 0.290976 0 0.54236031 water fraction, min, max = 0.014637077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 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 = 0.29097563 0 0.54236031 water fraction, min, max = 0.01463745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.957797e-06, Final residual = 5.3192837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496129e-08, Final residual = 4.6264753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.290976 0 0.54236031 water fraction, min, max = 0.014637077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 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 = 0.29097563 0 0.54236031 water fraction, min, max = 0.01463745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 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 = 0.290976 0 0.54236031 water fraction, min, max = 0.014637077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 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 = 0.29097563 0 0.54236031 water fraction, min, max = 0.01463745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5406585e-06, Final residual = 5.2290524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972717e-08, Final residual = 5.9679191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.1 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 3.7891483e-06 max: 0.00057409736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1045.1189, dtInletScale=2.7021598e+15 -> dtScale=1045.1189 deltaT = 0.05266438 Time = 0.315927 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 = 0.29097518 0 0.54236031 water fraction, min, max = 0.014637898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 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 = 0.29097473 0 0.54236031 water fraction, min, max = 0.014638346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 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 = 0.29097518 0 0.54236031 water fraction, min, max = 0.014637898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 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 = 0.29097473 0 0.54236031 water fraction, min, max = 0.014638346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117214e-05, Final residual = 4.867159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6705244e-08, Final residual = 6.0128194e-09, No Iterations 1 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 = 0.29097518 0 0.54236031 water fraction, min, max = 0.014637898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 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 = 0.29097473 0 0.54236031 water fraction, min, max = 0.014638346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 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 = 0.29097518 0 0.54236031 water fraction, min, max = 0.014637898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 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 = 0.29097473 0 0.54236031 water fraction, min, max = 0.014638346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1258297e-06, Final residual = 7.1801698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093851e-08, Final residual = 5.9700803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097518 0 0.54236031 water fraction, min, max = 0.014637898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 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 = 0.29097473 0 0.54236031 water fraction, min, max = 0.014638346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 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 = 0.29097518 0 0.54236031 water fraction, min, max = 0.014637898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 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 = 0.29097473 0 0.54236031 water fraction, min, max = 0.014638346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.8308848e-06, Final residual = 1.7859241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398818e-08, Final residual = 5.1277419e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.88 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 3.6359024e-06 max: 0.00054650838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1097.8789, dtInletScale=2.7021598e+15 -> dtScale=1097.8789 deltaT = 0.063197163 Time = 0.379124 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 = 0.2909742 0 0.54236031 water fraction, min, max = 0.014638883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 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 = 0.29097366 0 0.54236031 water fraction, min, max = 0.01463942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 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 = 0.2909742 0 0.54236031 water fraction, min, max = 0.014638883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 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 = 0.29097366 0 0.54236031 water fraction, min, max = 0.01463942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 8.7410224e-06, Final residual = 4.2648809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599575e-08, Final residual = 4.7058914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.2909742 0 0.54236031 water fraction, min, max = 0.014638883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 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 = 0.29097366 0 0.54236031 water fraction, min, max = 0.01463942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 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 = 0.2909742 0 0.54236031 water fraction, min, max = 0.014638883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 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 = 0.29097366 0 0.54236031 water fraction, min, max = 0.01463942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2089534e-06, Final residual = 3.6602426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184445e-08, Final residual = 6.4403476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.75 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 3.6765889e-06 max: 0.00059834341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1002.7686, dtInletScale=2.7021598e+15 -> dtScale=1002.7686 deltaT = 0.07583657 Time = 0.454961 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 = 0.29097301 0 0.54236031 water fraction, min, max = 0.014640065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 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 = 0.29097237 0 0.54236031 water fraction, min, max = 0.014640709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 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 = 0.29097301 0 0.54236031 water fraction, min, max = 0.014640065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 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 = 0.29097237 0 0.54236031 water fraction, min, max = 0.014640709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706696e-05, Final residual = 4.9634287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.778798e-08, Final residual = 4.7769212e-09, No Iterations 1 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 = 0.29097301 0 0.54236031 water fraction, min, max = 0.014640065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 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 = 0.29097237 0 0.54236031 water fraction, min, max = 0.014640709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 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 = 0.29097301 0 0.54236031 water fraction, min, max = 0.014640065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 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 = 0.29097237 0 0.54236031 water fraction, min, max = 0.014640709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.5453527e-06, Final residual = 4.9588236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0716578e-08, Final residual = 7.4677733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29097301 0 0.54236031 water fraction, min, max = 0.014640065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 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 = 0.29097237 0 0.54236031 water fraction, min, max = 0.014640709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 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 = 0.29097301 0 0.54236031 water fraction, min, max = 0.014640065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 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 = 0.29097237 0 0.54236031 water fraction, min, max = 0.014640709 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592442e-06, Final residual = 9.729766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2282993e-08, Final residual = 5.5567878e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.48 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 3.6066264e-06 max: 0.00055918349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1072.9931, dtInletScale=2.7021598e+15 -> dtScale=1072.9931 deltaT = 0.091003768 Time = 0.545964 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 = 0.2909716 0 0.54236031 water fraction, min, max = 0.014641483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 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 = 0.29097082 0 0.54236031 water fraction, min, max = 0.014642257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 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 = 0.2909716 0 0.54236031 water fraction, min, max = 0.014641483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 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 = 0.29097082 0 0.54236031 water fraction, min, max = 0.014642257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350177e-05, Final residual = 5.1710852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.943594e-08, Final residual = 6.3940065e-09, No Iterations 1 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 = 0.2909716 0 0.54236031 water fraction, min, max = 0.014641483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 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 = 0.29097082 0 0.54236031 water fraction, min, max = 0.014642257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 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 = 0.2909716 0 0.54236031 water fraction, min, max = 0.014641483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 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 = 0.29097082 0 0.54236031 water fraction, min, max = 0.014642257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.6454031e-06, Final residual = 5.9556434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2715569e-08, Final residual = 8.5586093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.2909716 0 0.54236031 water fraction, min, max = 0.014641483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 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 = 0.29097082 0 0.54236031 water fraction, min, max = 0.014642257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 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 = 0.2909716 0 0.54236031 water fraction, min, max = 0.014641483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 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 = 0.29097082 0 0.54236031 water fraction, min, max = 0.014642257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195792e-06, Final residual = 1.7082528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856986e-08, Final residual = 5.8268021e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.45 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 3.6365496e-06 max: 0.00056730477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1057.6326, dtInletScale=2.7021598e+15 -> dtScale=1057.6326 deltaT = 0.10920425 Time = 0.655169 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 = 0.2909699 0 0.54236031 water fraction, min, max = 0.014643185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 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 = 0.29096897 0 0.54236031 water fraction, min, max = 0.014644113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 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 = 0.2909699 0 0.54236031 water fraction, min, max = 0.014643185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 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 = 0.29096897 0 0.54236031 water fraction, min, max = 0.014644113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429743e-05, Final residual = 5.7060523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6257746e-08, Final residual = 7.0695605e-09, No Iterations 1 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 = 0.2909699 0 0.54236031 water fraction, min, max = 0.014643185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 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 = 0.29096897 0 0.54236031 water fraction, min, max = 0.014644113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 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 = 0.2909699 0 0.54236031 water fraction, min, max = 0.014643185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 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 = 0.29096897 0 0.54236031 water fraction, min, max = 0.014644113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9507388e-06, Final residual = 7.8505814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9364916e-08, Final residual = 3.4256079e-09, No Iterations 2 PIMPLE: Converged Doing final iteration 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 = 0.2909699 0 0.54236031 water fraction, min, max = 0.014643185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 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 = 0.29096897 0 0.54236031 water fraction, min, max = 0.014644113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 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 = 0.2909699 0 0.54236031 water fraction, min, max = 0.014643185 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 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 = 0.29096897 0 0.54236031 water fraction, min, max = 0.014644113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6215463e-06, Final residual = 2.1220432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4231714e-08, Final residual = 9.0577325e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.42 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 3.7097686e-06 max: 0.00056633198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1059.4493, dtInletScale=2.7021598e+15 -> dtScale=1059.4493 deltaT = 0.13104478 Time = 0.786213 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 = 0.29096786 0 0.54236031 water fraction, min, max = 0.014645227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 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 = 0.29096674 0 0.54236031 water fraction, min, max = 0.014646341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 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 = 0.29096786 0 0.54236031 water fraction, min, max = 0.014645227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 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 = 0.29096674 0 0.54236031 water fraction, min, max = 0.014646341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780969e-05, Final residual = 6.4195377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7426635e-08, Final residual = 8.6103257e-09, No Iterations 1 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 = 0.29096786 0 0.54236031 water fraction, min, max = 0.014645227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 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 = 0.29096674 0 0.54236031 water fraction, min, max = 0.014646341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 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 = 0.29096786 0 0.54236031 water fraction, min, max = 0.014645227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 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 = 0.29096674 0 0.54236031 water fraction, min, max = 0.014646341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.3089263e-06, Final residual = 4.6004206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954625e-08, Final residual = 8.5827569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.29096786 0 0.54236031 water fraction, min, max = 0.014645227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 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 = 0.29096674 0 0.54236031 water fraction, min, max = 0.014646341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 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 = 0.29096786 0 0.54236031 water fraction, min, max = 0.014645227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 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 = 0.29096674 0 0.54236031 water fraction, min, max = 0.014646341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8025598e-06, Final residual = 3.8442429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526924e-08, Final residual = 9.1656088e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.23 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 3.8281171e-06 max: 0.00056416296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1063.5225, dtInletScale=2.7021598e+15 -> dtScale=1063.5225 deltaT = 0.15725339 Time = 0.943467 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 = 0.29096541 0 0.54236031 water fraction, min, max = 0.014647678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 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 = 0.29096407 0 0.54236031 water fraction, min, max = 0.014649015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 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 = 0.29096541 0 0.54236031 water fraction, min, max = 0.014647678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 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 = 0.29096407 0 0.54236031 water fraction, min, max = 0.014649015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417799e-05, Final residual = 7.8355169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9716319e-08, Final residual = 9.7533357e-09, No Iterations 1 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 = 0.29096541 0 0.54236031 water fraction, min, max = 0.014647678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 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 = 0.29096407 0 0.54236031 water fraction, min, max = 0.014649015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 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 = 0.29096541 0 0.54236031 water fraction, min, max = 0.014647678 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 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 = 0.29096407 0 0.54236031 water fraction, min, max = 0.014649015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.1857953e-06, Final residual = 6.0134847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.092907e-08, Final residual = 3.6546221e-09, No Iterations 2 PIMPLE: Converged Doing final iteration 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 = 0.29096541 0 0.54236031 water fraction, min, max = 0.014647678 4.7614096e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 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 = 0.29096407 0 0.54236031 water fraction, min, max = 0.014649015 1.4945648e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 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 = 0.29096541 0 0.54236031 water fraction, min, max = 0.014647678 3.1401804e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 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 = 0.29096407 0 0.54236031 water fraction, min, max = 0.014649015 9.5677073e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.8410648e-06, Final residual = 5.1269865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8066177e-08, Final residual = 8.6570817e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.37 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 3.9911951e-06 max: 0.00055988672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1071.6453, dtInletScale=2.7021598e+15 -> dtScale=1071.6453 deltaT = 0.18870324 Time = 1.13217 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 = 0.29096247 0 0.54236031 water fraction, min, max = 0.014650619 3.2661951e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 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 = 0.29096086 0 0.54236031 water fraction, min, max = 0.014652223 1.1007543e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 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 = 0.29096247 0 0.54236031 water fraction, min, max = 0.014650619 2.6579918e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 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 = 0.29096086 0 0.54236031 water fraction, min, max = 0.014652223 8.7026295e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461301e-05, Final residual = 9.9446689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4038569e-08, Final residual = 3.8201366e-09, No Iterations 2 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 = 0.29096247 0 0.54236031 water fraction, min, max = 0.014650619 1.9540539e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 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 = 0.29096086 0 0.54236031 water fraction, min, max = 0.014652223 6.2128871e-60 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 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 = 0.29096247 0 0.54236031 water fraction, min, max = 0.014650619 1.3317672e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 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 = 0.29096086 0 0.54236031 water fraction, min, max = 0.014652223 4.1134368e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.0533476e-06, Final residual = 6.8624645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.70224e-08, Final residual = 5.1711297e-09, No Iterations 2 PIMPLE: Converged Doing final iteration 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 = 0.29096247 0 0.54236031 water fraction, min, max = 0.014650619 8.4471444e-59 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 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 = 0.29096086 0 0.54236031 water fraction, min, max = 0.014652223 2.5359026e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 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 = 0.29096247 0 0.54236031 water fraction, min, max = 0.014650619 4.9923993e-58 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 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 = 0.29096086 0 0.54236031 water fraction, min, max = 0.014652223 1.4575557e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 5.6397576e-06, Final residual = 5.2623619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0397861e-08, Final residual = 1.2031554e-09, No Iterations 2 PIMPLE: Converged in 3 iterations ExecutionTime = 31.34 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 4.3648452e-06 max: 0.00055715635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1076.897, dtInletScale=2.7021598e+15 -> dtScale=1076.897 deltaT = 0.22644388 Time = 1.35861 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 = 0.29095894 0 0.54236031 water fraction, min, max = 0.014654148 4.7598117e-57 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 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 = 0.29095702 0 0.54236031 water fraction, min, max = 0.014656073 1.5357644e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 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 = 0.29095894 0 0.54236031 water fraction, min, max = 0.014654148 3.5067877e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 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 = 0.29095702 0 0.54236031 water fraction, min, max = 0.014656073 1.1011614e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.9148022e-05, Final residual = 3.9117355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3230765e-08, Final residual = 2.8027943e-09, No Iterations 2 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 = 0.29095894 0 0.54236031 water fraction, min, max = 0.014654148 2.3318682e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 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 = 0.29095702 0 0.54236031 water fraction, min, max = 0.014656073 7.1228399e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 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 = 0.29095894 0 0.54236031 water fraction, min, max = 0.014654148 1.4410498e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 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 = 0.29095702 0 0.54236031 water fraction, min, max = 0.014656073 4.2838566e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567134e-05, Final residual = 7.4067854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6890638e-08, Final residual = 2.4008866e-09, No Iterations 2 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 = 0.29095894 0 0.54236031 water fraction, min, max = 0.014654148 8.3176428e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 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 = 0.29095702 0 0.54236031 water fraction, min, max = 0.014656073 2.4079338e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 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 = 0.29095894 0 0.54236031 water fraction, min, max = 0.014654148 4.4917942e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 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 = 0.29095702 0 0.54236031 water fraction, min, max = 0.014656073 1.2671515e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.7836348e-06, Final residual = 7.0074572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2961684e-08, Final residual = 1.8234626e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 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 = 0.29095894 0 0.54236031 water fraction, min, max = 0.014654148 2.2721105e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 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 = 0.29095702 0 0.54236031 water fraction, min, max = 0.014656073 6.2496499e-52 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 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 = 0.29095894 0 0.54236031 water fraction, min, max = 0.014654148 -5.5130633e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 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 = 0.29095702 0 0.54236031 water fraction, min, max = 0.014656073 2.8913969e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.8010247e-06, Final residual = 3.9651356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.042238e-08, Final residual = 8.8520848e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 32.64 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 5.1206284e-06 max: 0.00065939076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=909.93086, dtInletScale=2.7021598e+15 -> dtScale=909.93086 deltaT = 0.27173198 Time = 1.63035 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 = 0.29095471 0 0.54236031 water fraction, min, max = 0.014658383 8.6451857e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 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 = 0.2909524 0 0.54236031 water fraction, min, max = 0.014660693 2.5578267e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 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 = 0.29095471 0 0.54236031 water fraction, min, max = 0.014658383 5.2209737e-50 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 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 = 0.2909524 0 0.54236031 water fraction, min, max = 0.014660693 1.5082299e-49 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463415e-05, Final residual = 5.9228382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5445587e-08, Final residual = 3.1636288e-09, No Iterations 2 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 = 0.29095471 0 0.54236031 water fraction, min, max = 0.014658383 -7.4251825e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 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 = 0.2909524 0 0.54236031 water fraction, min, max = 0.014660693 -5.3339164e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 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 = 0.29095471 0 0.54236031 water fraction, min, max = 0.014658383 -5.6172549e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 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 = 0.2909524 0 0.54236031 water fraction, min, max = 0.014660693 3.9407594e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908329e-05, Final residual = 5.7092034e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.973772e-08, Final residual = 4.0927652e-09, No Iterations 2 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 = 0.29095471 0 0.54236031 water fraction, min, max = 0.014658383 -4.5126937e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 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 = 0.2909524 0 0.54236031 water fraction, min, max = 0.014660693 -1.1285475e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 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 = 0.29095471 0 0.54236031 water fraction, min, max = 0.014658383 -6.0167561e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 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 = 0.2909524 0 0.54236031 water fraction, min, max = 0.014660693 -6.9478209e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 9.2826451e-06, Final residual = 9.387048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5749322e-08, Final residual = 3.3037551e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 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 = 0.29095471 0 0.54236031 water fraction, min, max = 0.014658383 -7.8291911e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 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 = 0.2909524 0 0.54236031 water fraction, min, max = 0.014660693 -1.1822495e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 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 = 0.29095471 0 0.54236031 water fraction, min, max = 0.014658383 -6.302974e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 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 = 0.2909524 0 0.54236031 water fraction, min, max = 0.014660693 -1.826224e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.5801709e-06, Final residual = 6.9652779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2192891e-08, Final residual = 6.1113084e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 34.07 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 6.1274122e-06 max: 0.00091947956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=652.54306, dtInletScale=2.7021598e+15 -> dtScale=652.54306 deltaT = 0.3260759 Time = 1.95642 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -3.7294441e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -2.97328e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -1.0650927e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -5.4263648e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.2514217e-05, Final residual = 7.5603904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7369551e-08, Final residual = 6.4106614e-09, No Iterations 1 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -1.4165309e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -4.8144126e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -1.0883454e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -6.1569464e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871894e-05, Final residual = 9.2847775e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4937709e-08, Final residual = 7.5414651e-10, No Iterations 2 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -1.2611387e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -1.17937e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -1.2171309e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -5.0249114e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403656e-05, Final residual = 9.4143249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6461053e-08, Final residual = 9.4656324e-09, No Iterations 1 PIMPLE: Iteration 4 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -2.1737101e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -1.1729967e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -1.8707497e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -1.0988043e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.2691602e-05, Final residual = 6.2408048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4950004e-08, Final residual = 3.2930436e-09, No Iterations 2 PIMPLE: Iteration 5 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -2.2455411e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -1.1537348e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -1.3890805e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -1.1704812e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.7184533e-05, Final residual = 8.2703739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.566555e-08, Final residual = 5.5908731e-09, No Iterations 1 PIMPLE: Iteration 6 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -2.1440277e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -1.4288696e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -1.9094386e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -1.3613658e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.8036207e-05, Final residual = 2.2119559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1989539e-08, Final residual = 2.4818303e-09, No Iterations 2 PIMPLE: Iteration 7 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -2.5518739e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -1.7008738e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -2.1774849e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -2.0002829e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.0862843e-05, Final residual = 6.9251406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3766435e-08, Final residual = 1.9518963e-09, No Iterations 2 PIMPLE: Iteration 8 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -2.4653584e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -2.0212093e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -1.8061381e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -1.603931e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.9934116e-05, Final residual = 5.5315956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124921e-08, Final residual = 3.0402935e-09, No Iterations 2 PIMPLE: Iteration 9 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -2.2713486e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -1.8475724e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -1.5787964e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -1.1852973e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.0093895e-05, Final residual = 3.8685472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1256185e-08, Final residual = 3.4710479e-09, No Iterations 2 PIMPLE: Iteration 10 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -2.4412635e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -2.1533758e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094963 0 0.54236031 water fraction, min, max = 0.014663465 -1.5607991e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033 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 = 0.29094686 0 0.54236031 water fraction, min, max = 0.014666237 -1.2189239e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000033