/*---------------------------------------------------------------------------*\ ========= | \\ / 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 17 2025 Time : 02:50:33 Host : "openfoam01" PID : 1001563 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHKM2Q6709FAMX4H2VF5SS6 nProcs : 2 Slaves : 1("openfoam01.1001564") 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: 1.074714e-09 max: 3.3316136e-08 surfaceFieldValue p_inlet: total faces = 177 total area = 0.0010769467 surfaceFieldValue Qdot: total faces = 177 total area = 0.0010769467 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 7.0222272e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848911e-06, Final residual = 5.3539143e-09, No Iterations 4 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006223709, Final residual = 4.117053e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1521066e-07, Final residual = 6.9757117e-09, No Iterations 3 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.975818e-09, Final residual = 2.4877866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4878304e-09, Final residual = 7.5042359e-10, 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225807 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.032225808 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5041215e-10, Final residual = 3.7084394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7085424e-10, Final residual = 7.8446387e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.5 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 = 1.439999e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076375452, Final residual = 7.0376994e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3223358e-06, Final residual = 8.5408194e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5398964e-09, Final residual = 5.873083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8730964e-09, Final residual = 1.4067522e-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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 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 = 0.16683871 0 0.1724 water fraction, min, max = 0.03222581 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.406768e-09, Final residual = 9.6880667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6877448e-10, Final residual = 2.6139388e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.65 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 = 1.7279986e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225815 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5870582e-08, Final residual = 9.9634371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9630669e-10, Final residual = 3.2268148e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225815 1.2100526e-198 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225813 2.7201959e-197 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225815 3.1565088e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2420626e-10, Final residual = 1.6135399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144165e-10, Final residual = 7.2573414e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.75 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 = 2.0735963e-05 Time = 6.44159e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 2.9636086e-195 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.03222582 2.1298781e-194 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 1.0420796e-193 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.03222582 5.0569826e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3917337e-08, Final residual = 1.1257893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258179e-09, Final residual = 4.4585951e-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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 1.6564404e-192 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.03222582 6.1647485e-192 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.032225817 1.4893034e-191 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 = 0.1668387 0 0.1724 water fraction, min, max = 0.03222582 4.5865484e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4753944e-10, Final residual = 2.1270373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1276764e-10, Final residual = 1.1589143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.86 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 = 2.4883133e-05 Time = 8.92991e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225822 1.5059643e-190 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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225825 4.6725582e-190 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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225822 9.6014478e-190 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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225825 2.6892888e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2961983e-08, Final residual = 1.4018647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019749e-09, Final residual = 5.7624391e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225822 4.6437795e-189 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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225825 1.2060563e-188 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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225822 1.8628376e-188 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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225825 4.5930044e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7824524e-10, Final residual = 2.9442804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9446584e-10, Final residual = 1.6747512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 0.99 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 = 2.9859759e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225828 1.2477568e-187 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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225831 3.3407866e-187 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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225828 5.9455201e-187 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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225831 1.5450058e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3870887e-08, Final residual = 1.7420297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420762e-09, Final residual = 7.3665174e-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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225828 2.4653631e-186 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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225831 6.2031158e-186 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 = 0.16683869 0 0.1724 water fraction, min, max = 0.032225828 9.2441855e-186 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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225831 2.2454092e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3864075e-10, Final residual = 3.9811527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9820033e-10, Final residual = 2.3477519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.11 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 = 3.5831711e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 6.0084725e-185 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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225839 1.5835226e-184 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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 2.7530471e-184 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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225839 7.0153051e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6974736e-08, Final residual = 2.1592021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1590124e-09, Final residual = 9.4073066e-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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 1.0846503e-183 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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225839 2.6739358e-183 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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225835 3.8619425e-183 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 = 0.16683868 0 0.1724 water fraction, min, max = 0.032225839 9.2314012e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.42494e-10, Final residual = 5.3171765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3171491e-10, Final residual = 3.2308594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.23 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 = 4.2998053e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225844 2.4346157e-182 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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225848 6.3424296e-182 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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225844 1.0906285e-181 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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225848 2.7641279e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2719195e-08, Final residual = 2.6725392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6710652e-09, Final residual = 1.1983741e-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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225844 4.2544353e-181 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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225848 1.0480401e-180 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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225844 1.5149787e-180 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 = 0.16683867 0 0.1724 water fraction, min, max = 0.032225848 3.6267038e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992215e-09, Final residual = 6.980174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9820258e-10, Final residual = 4.3731458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.32 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 = 5.1597541e-05 Time = 0.000249586 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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225854 9.5813867e-180 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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225859 2.4999771e-179 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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225854 4.3049416e-179 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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225859 1.0912409e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161384e-07, Final residual = 3.3007072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2997523e-09, Final residual = 1.5221065e-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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225854 1.6774453e-178 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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225859 4.1227228e-178 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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225854 5.9256634e-178 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 = 0.16683866 0 0.1724 water fraction, min, max = 0.032225859 1.4112434e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226951e-09, Final residual = 9.1189194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1191628e-10, Final residual = 5.8523779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.37 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 = 6.1916942e-05 Time = 0.000311503 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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225866 3.7039348e-177 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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225873 9.5915063e-177 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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225866 1.6329174e-176 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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225873 4.1007163e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429977e-07, Final residual = 4.0666736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0659586e-09, Final residual = 1.9255573e-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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225866 6.2071575e-176 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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225873 1.5093996e-175 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 = 0.16683865 0 0.1724 water fraction, min, max = 0.032225866 2.1303423e-175 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 = 0.16683864 0 0.1724 water fraction, min, max = 0.032225873 5.0159372e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9260617e-09, Final residual = 1.1813965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814285e-09, Final residual = 7.7506932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.53 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 = 7.4300279e-05 Time = 0.000385803 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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225881 1.3002732e-174 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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225889 3.3255939e-174 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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225881 5.5696773e-174 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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225889 1.3818123e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6153577e-07, Final residual = 4.9973352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9969008e-09, Final residual = 2.426105e-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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225881 2.0534696e-173 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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225889 4.9355541e-173 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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225881 6.8355209e-173 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 = 0.16683863 0 0.1724 water fraction, min, max = 0.032225889 1.5917798e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4264525e-09, Final residual = 1.5175374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176129e-09, Final residual = 1.0159173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.59 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 = 8.9159967e-05 Time = 0.000474963 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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225898 4.0789367e-172 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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225908 1.0316128e-171 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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225898 1.7032551e-171 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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225908 4.1823108e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9423255e-07, Final residual = 6.1251079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1246722e-09, Final residual = 3.0440705e-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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225898 6.1210703e-171 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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225908 1.4574147e-170 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 = 0.16683862 0 0.1724 water fraction, min, max = 0.032225898 1.9882975e-170 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 = 0.16683861 0 0.1724 water fraction, min, max = 0.032225908 4.5906279e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0443522e-09, Final residual = 1.9347684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9347504e-09, Final residual = 1.3182213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.7 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 = 0.00010699164 Time = 0.000581955 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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225919 1.1659527e-169 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 = 0.16683858 0 0.1724 water fraction, min, max = 0.032225931 2.9238403e-169 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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225919 4.7760342e-169 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 = 0.16683858 0 0.1724 water fraction, min, max = 0.032225931 1.1637648e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3348227e-07, Final residual = 7.488655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4880705e-09, Final residual = 3.8033348e-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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225919 1.6841443e-168 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 = 0.16683858 0 0.1724 water fraction, min, max = 0.032225931 3.9823419e-168 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 = 0.1668386 0 0.1724 water fraction, min, max = 0.032225919 5.3736292e-168 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 = 0.16683858 0 0.1724 water fraction, min, max = 0.032225931 1.2330222e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8036948e-09, Final residual = 2.448938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4488865e-09, Final residual = 1.6954844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.82 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 = 0.00012838936 Time = 0.000710344 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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225945 3.1117372e-167 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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225958 7.7557107e-167 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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225945 1.2572269e-166 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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225958 3.0466912e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8059506e-07, Final residual = 9.1321002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.13168e-09, Final residual = 4.7319129e-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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225945 4.3737599e-166 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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225958 1.0291648e-165 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 = 0.16683857 0 0.1724 water fraction, min, max = 0.032225945 1.3779227e-165 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 = 0.16683856 0 0.1724 water fraction, min, max = 0.032225958 3.1479241e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7322406e-09, Final residual = 3.0780389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0780428e-09, Final residual = 2.1621447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.96 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 = 0.00015406657 Time = 0.000864411 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 = 0.16683854 0 0.1724 water fraction, min, max = 0.032225975 7.9084195e-165 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 = 0.16683852 0 0.1724 water fraction, min, max = 0.032225991 1.962588e-164 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 = 0.16683854 0 0.1724 water fraction, min, max = 0.032225975 3.1642534e-164 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 = 0.16683852 0 0.1724 water fraction, min, max = 0.032225991 7.6383171e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3714373e-07, Final residual = 7.4905123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4901645e-09, Final residual = 4.9958366e-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 = 0.16683854 0 0.1724 water fraction, min, max = 0.032225975 1.0903142e-163 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 = 0.16683852 0 0.1724 water fraction, min, max = 0.032225991 2.5566487e-163 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 = 0.16683854 0 0.1724 water fraction, min, max = 0.032225975 3.4040974e-163 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 = 0.16683852 0 0.1724 water fraction, min, max = 0.032225991 7.7526146e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.997142e-09, Final residual = 4.6761869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6761738e-09, Final residual = 1.3587478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.07 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 = 0.00018487957 Time = 0.00104929 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 = 0.1668385 0 0.1724 water fraction, min, max = 0.032226011 1.9413978e-162 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 = 0.16683848 0 0.1724 water fraction, min, max = 0.032226031 4.8030306e-162 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 = 0.1668385 0 0.1724 water fraction, min, max = 0.032226011 7.7140398e-162 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 = 0.16683848 0 0.1724 water fraction, min, max = 0.032226031 1.8569561e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0364365e-07, Final residual = 9.3691775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3691574e-09, Final residual = 6.060261e-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 = 0.1668385 0 0.1724 water fraction, min, max = 0.032226011 2.6398862e-161 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 = 0.16683848 0 0.1724 water fraction, min, max = 0.032226031 6.1747736e-161 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 = 0.1668385 0 0.1724 water fraction, min, max = 0.032226011 8.1887927e-161 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 = 0.16683848 0 0.1724 water fraction, min, max = 0.032226031 1.8607676e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0617778e-09, Final residual = 5.9139342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9140297e-09, Final residual = 1.6402557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.21 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 = 0.00022185321 Time = 0.00127114 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 = 0.16683846 0 0.1724 water fraction, min, max = 0.032226055 4.6488678e-160 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 = 0.16683844 0 0.1724 water fraction, min, max = 0.032226079 1.1475694e-159 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 = 0.16683846 0 0.1724 water fraction, min, max = 0.032226055 1.8379376e-159 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 = 0.16683844 0 0.1724 water fraction, min, max = 0.032226079 4.4154386e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8468904e-07, Final residual = 9.0475898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0474046e-09, Final residual = 5.9904907e-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 = 0.16683846 0 0.1724 water fraction, min, max = 0.032226055 6.2584803e-159 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 = 0.16683844 0 0.1724 water fraction, min, max = 0.032226079 1.4612177e-158 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 = 0.16683846 0 0.1724 water fraction, min, max = 0.032226055 1.9321868e-158 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 = 0.16683844 0 0.1724 water fraction, min, max = 0.032226079 4.3833884e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9860442e-09, Final residual = 3.1554204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1554278e-09, Final residual = 3.1577349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.49 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 = 0.00026622188 Time = 0.00153737 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 = 0.16683841 0 0.1724 water fraction, min, max = 0.032226107 1.0932718e-157 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 = 0.16683838 0 0.1724 water fraction, min, max = 0.032226136 2.6943461e-157 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 = 0.16683841 0 0.1724 water fraction, min, max = 0.032226107 4.3064491e-157 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 = 0.16683838 0 0.1724 water fraction, min, max = 0.032226136 1.0330529e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.784748e-07, Final residual = 6.1692682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1690591e-09, Final residual = 1.4032831e-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 = 0.16683841 0 0.1724 water fraction, min, max = 0.032226107 1.4610897e-156 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 = 0.16683838 0 0.1724 water fraction, min, max = 0.032226136 3.4067993e-156 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 = 0.16683841 0 0.1724 water fraction, min, max = 0.032226107 4.4952934e-156 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 = 0.16683838 0 0.1724 water fraction, min, max = 0.032226136 1.0185934e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3968154e-09, Final residual = 8.4077013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4057209e-10, Final residual = 7.8079236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.6 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.658644e-07 max: 5.1417962e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=116690.74, dtInletScale=2.7021598e+15 -> dtScale=116690.74 deltaT = 0.00031946153 Time = 0.00185683 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 = 0.16683835 0 0.1724 water fraction, min, max = 0.03222617 2.5373509e-155 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 = 0.16683831 0 0.1724 water fraction, min, max = 0.032226205 6.2458287e-155 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 = 0.16683835 0 0.1724 water fraction, min, max = 0.03222617 9.9680575e-155 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 = 0.16683831 0 0.1724 water fraction, min, max = 0.032226205 2.388626e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9605689e-07, Final residual = 7.8541568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8540348e-09, Final residual = 1.887453e-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 = 0.16683835 0 0.1724 water fraction, min, max = 0.03222617 3.3730237e-154 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 = 0.16683831 0 0.1724 water fraction, min, max = 0.032226205 7.8572731e-154 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 = 0.16683835 0 0.1724 water fraction, min, max = 0.03222617 1.0351835e-153 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 = 0.16683831 0 0.1724 water fraction, min, max = 0.032226205 2.3436261e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8788198e-09, Final residual = 1.1736801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738143e-09, Final residual = 1.072215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.68 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.9903679e-07 max: 6.1701402e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=97242.522, dtInletScale=2.7021598e+15 -> dtScale=97242.522 deltaT = 0.00038334703 Time = 0.00224017 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 = 0.16683827 0 0.1724 water fraction, min, max = 0.032226246 5.8328855e-153 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 = 0.16683823 0 0.1724 water fraction, min, max = 0.032226287 1.4345846e-152 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 = 0.16683827 0 0.1724 water fraction, min, max = 0.032226246 2.2871252e-152 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 = 0.16683823 0 0.1724 water fraction, min, max = 0.032226287 5.4764561e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3545295e-07, Final residual = 9.9677454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9685025e-09, Final residual = 2.4311128e-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 = 0.16683827 0 0.1724 water fraction, min, max = 0.032226246 7.7248951e-152 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 = 0.16683823 0 0.1724 water fraction, min, max = 0.032226287 1.7982709e-151 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 = 0.16683827 0 0.1724 water fraction, min, max = 0.032226246 2.3666892e-151 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 = 0.16683823 0 0.1724 water fraction, min, max = 0.032226287 5.35499e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174152e-09, Final residual = 1.5085548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5086445e-09, Final residual = 1.3859987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.8 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.3884344e-07 max: 7.4041465e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=81035.674, dtInletScale=2.7021598e+15 -> dtScale=81035.674 deltaT = 0.00046000664 Time = 0.00270018 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 = 0.16683818 0 0.1724 water fraction, min, max = 0.032226336 1.3319662e-150 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 = 0.16683813 0 0.1724 water fraction, min, max = 0.032226386 3.2740811e-150 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 = 0.16683818 0 0.1724 water fraction, min, max = 0.032226336 5.2161465e-150 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 = 0.16683813 0 0.1724 water fraction, min, max = 0.032226386 1.2483709e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028011e-06, Final residual = 4.5832404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5831099e-09, Final residual = 9.1539109e-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 = 0.16683818 0 0.1724 water fraction, min, max = 0.032226336 1.7596482e-149 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 = 0.16683813 0 0.1724 water fraction, min, max = 0.032226386 4.0945189e-149 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 = 0.16683818 0 0.1724 water fraction, min, max = 0.032226336 5.3851725e-149 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 = 0.16683813 0 0.1724 water fraction, min, max = 0.032226386 1.2180387e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3428829e-10, Final residual = 5.4027795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.398306e-10, Final residual = 5.659581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.89 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.8661111e-07 max: 8.8849441e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=67529.969, dtInletScale=2.7021598e+15 -> dtScale=67529.969 deltaT = 0.00055199668 Time = 0.00325218 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 = 0.16683807 0 0.1724 water fraction, min, max = 0.032226445 3.0285776e-148 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 = 0.16683801 0 0.1724 water fraction, min, max = 0.032226504 7.4419938e-148 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 = 0.16683807 0 0.1724 water fraction, min, max = 0.032226445 1.1851539e-147 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 = 0.16683801 0 0.1724 water fraction, min, max = 0.032226504 2.8356133e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048384e-06, Final residual = 5.5632697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5629359e-09, Final residual = 1.0006716e-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 = 0.16683807 0 0.1724 water fraction, min, max = 0.032226445 3.9953907e-147 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 = 0.16683801 0 0.1724 water fraction, min, max = 0.032226504 9.294769e-147 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 = 0.16683807 0 0.1724 water fraction, min, max = 0.032226445 1.2220501e-146 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 = 0.16683801 0 0.1724 water fraction, min, max = 0.032226504 2.7636087e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275281e-09, Final residual = 5.7261003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7218285e-10, Final residual = 6.2684837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.05 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 3.4393362e-07 max: 1.0661942e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=56274.926, dtInletScale=2.7021598e+15 -> dtScale=56274.926 deltaT = 0.0006623757 Time = 0.00391455 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 = 0.16683794 0 0.1724 water fraction, min, max = 0.032226575 6.870377e-146 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 = 0.16683787 0 0.1724 water fraction, min, max = 0.032226646 1.6879768e-145 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 = 0.16683794 0 0.1724 water fraction, min, max = 0.032226575 2.6876949e-145 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 = 0.16683787 0 0.1724 water fraction, min, max = 0.032226646 6.4299259e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459886e-06, Final residual = 6.8343965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.834247e-09, Final residual = 1.1659158e-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 = 0.16683794 0 0.1724 water fraction, min, max = 0.032226575 9.0585913e-145 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 = 0.16683787 0 0.1724 water fraction, min, max = 0.032226646 2.1072315e-144 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 = 0.16683794 0 0.1724 water fraction, min, max = 0.032226575 2.77032e-144 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 = 0.16683787 0 0.1724 water fraction, min, max = 0.032226646 6.2648175e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038557e-09, Final residual = 6.5511134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5519252e-10, Final residual = 7.296236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.15 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 4.1271824e-07 max: 1.2794265e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=46896.011, dtInletScale=2.7021598e+15 -> dtScale=46896.011 deltaT = 0.00079484499 Time = 0.0047094 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 = 0.16683778 0 0.1724 water fraction, min, max = 0.032226732 1.5574552e-143 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 = 0.1668377 0 0.1724 water fraction, min, max = 0.032226817 3.8265833e-143 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 = 0.16683778 0 0.1724 water fraction, min, max = 0.032226732 6.0932268e-143 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 = 0.1668377 0 0.1724 water fraction, min, max = 0.032226817 1.4577943e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7354921e-06, Final residual = 8.3711929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.371523e-09, Final residual = 1.3637667e-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 = 0.16683778 0 0.1724 water fraction, min, max = 0.032226732 2.0539809e-142 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 = 0.1668377 0 0.1724 water fraction, min, max = 0.032226817 4.7784186e-142 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 = 0.16683778 0 0.1724 water fraction, min, max = 0.032226732 6.2830835e-142 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 = 0.1668377 0 0.1724 water fraction, min, max = 0.032226817 1.4210238e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.417278e-09, Final residual = 7.5436448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5471573e-10, Final residual = 8.5131644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.25 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 4.9527344e-07 max: 1.5353476e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=39079.098, dtInletScale=2.7021598e+15 -> dtScale=39079.098 deltaT = 0.00095379714 Time = 0.0056632 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 = 0.1668376 0 0.1724 water fraction, min, max = 0.032226919 3.5331709e-141 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 = 0.16683749 0 0.1724 water fraction, min, max = 0.032227022 8.6820268e-141 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 = 0.1668376 0 0.1724 water fraction, min, max = 0.032226919 1.3827523e-140 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 = 0.16683749 0 0.1724 water fraction, min, max = 0.032227022 3.3087423e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0828871e-06, Final residual = 8.9218608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9217346e-09, Final residual = 4.3905254e-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 = 0.1668376 0 0.1724 water fraction, min, max = 0.032226919 4.6631299e-140 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 = 0.16683749 0 0.1724 water fraction, min, max = 0.032227022 1.0850354e-139 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 = 0.1668376 0 0.1724 water fraction, min, max = 0.032226919 1.4271565e-139 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 = 0.16683749 0 0.1724 water fraction, min, max = 0.032227022 3.2284081e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4690708e-09, Final residual = 2.4594633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4582515e-09, Final residual = 2.7184358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.4 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 5.9433949e-07 max: 1.8424524e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=32565.292, dtInletScale=2.7021598e+15 -> dtScale=32565.292 deltaT = 0.0011445323 Time = 0.00680773 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 = 0.16683737 0 0.1724 water fraction, min, max = 0.032227145 8.0287752e-139 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 = 0.16683725 0 0.1724 water fraction, min, max = 0.032227268 1.9733601e-138 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 = 0.16683737 0 0.1724 water fraction, min, max = 0.032227145 3.1438831e-138 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 = 0.16683725 0 0.1724 water fraction, min, max = 0.032227268 7.5247207e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5014548e-06, Final residual = 5.8420337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8425548e-09, Final residual = 4.0580579e-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 = 0.16683737 0 0.1724 water fraction, min, max = 0.032227145 1.0608936e-137 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 = 0.16683725 0 0.1724 water fraction, min, max = 0.032227268 2.4691574e-137 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 = 0.16683737 0 0.1724 water fraction, min, max = 0.032227145 3.2491249e-137 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 = 0.16683725 0 0.1724 water fraction, min, max = 0.032227268 7.3519042e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1692814e-09, Final residual = 2.7325847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7327519e-09, Final residual = 2.5399206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.53 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 7.1322379e-07 max: 2.2109937e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=27137.119, dtInletScale=2.7021598e+15 -> dtScale=27137.119 deltaT = 0.0013734213 Time = 0.00818115 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 = 0.1668371 0 0.1724 water fraction, min, max = 0.032227415 1.8289023e-136 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 = 0.16683695 0 0.1724 water fraction, min, max = 0.032227563 4.4965435e-136 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 = 0.1668371 0 0.1724 water fraction, min, max = 0.032227415 7.166609e-136 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 = 0.16683695 0 0.1724 water fraction, min, max = 0.032227563 1.7158149e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0013488e-06, Final residual = 7.1957349e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1956477e-09, Final residual = 5.0023649e-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 = 0.1668371 0 0.1724 water fraction, min, max = 0.032227415 2.4202395e-135 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 = 0.16683695 0 0.1724 water fraction, min, max = 0.032227563 5.6346863e-135 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 = 0.1668371 0 0.1724 water fraction, min, max = 0.032227415 7.4184812e-135 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 = 0.16683695 0 0.1724 water fraction, min, max = 0.032227563 1.6791354e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1624756e-09, Final residual = 3.3563018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3561926e-09, Final residual = 3.1279265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.67 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 8.5590304e-07 max: 2.6532994e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22613.355, dtInletScale=2.7021598e+15 -> dtScale=22613.355 deltaT = 0.0016480552 Time = 0.0098292 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 = 0.16683678 0 0.1724 water fraction, min, max = 0.032227739 4.1785001e-134 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 = 0.1668366 0 0.1724 water fraction, min, max = 0.032227916 1.0276685e-133 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 = 0.16683678 0 0.1724 water fraction, min, max = 0.032227739 1.6386202e-133 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 = 0.1668366 0 0.1724 water fraction, min, max = 0.032227916 3.9244456e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6020273e-06, Final residual = 8.8238786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8240846e-09, Final residual = 6.1421952e-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 = 0.16683678 0 0.1724 water fraction, min, max = 0.032227739 5.5384359e-133 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 = 0.1668366 0 0.1724 water fraction, min, max = 0.032227916 1.2898555e-132 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 = 0.16683678 0 0.1724 water fraction, min, max = 0.032227739 1.6991265e-132 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 = 0.1668366 0 0.1724 water fraction, min, max = 0.032227916 3.8471527e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3723147e-09, Final residual = 4.1031721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1031452e-09, Final residual = 3.8451972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.78 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.0271176e-06 max: 3.1840646e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=18843.839, dtInletScale=2.7021598e+15 -> dtScale=18843.839 deltaT = 0.0019775938 Time = 0.0118068 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 = 0.16683639 0 0.1724 water fraction, min, max = 0.032228129 9.5769342e-132 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 = 0.16683617 0 0.1724 water fraction, min, max = 0.032228341 2.3561931e-131 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 = 0.16683639 0 0.1724 water fraction, min, max = 0.032228129 3.7586754e-131 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 = 0.16683617 0 0.1724 water fraction, min, max = 0.032228341 9.0049968e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3228434e-06, Final residual = 7.3426996e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3420576e-09, Final residual = 5.2348348e-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 = 0.16683639 0 0.1724 water fraction, min, max = 0.032228129 1.2715114e-130 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 = 0.16683617 0 0.1724 water fraction, min, max = 0.032228341 2.9622401e-130 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 = 0.16683639 0 0.1724 water fraction, min, max = 0.032228129 3.9043506e-130 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 = 0.16683617 0 0.1724 water fraction, min, max = 0.032228341 8.8431541e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1533928e-09, Final residual = 3.7319181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7315524e-09, Final residual = 2.7397644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.84 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.2325903e-06 max: 3.8210298e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15702.573, dtInletScale=2.7021598e+15 -> dtScale=15702.573 deltaT = 0.0023731126 Time = 0.0141799 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 = 0.16683592 0 0.1724 water fraction, min, max = 0.032228596 2.2022108e-129 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 = 0.16683566 0 0.1724 water fraction, min, max = 0.032228851 5.4200883e-129 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 = 0.16683592 0 0.1724 water fraction, min, max = 0.032228596 8.65053e-129 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 = 0.16683566 0 0.1724 water fraction, min, max = 0.032228851 2.0732408e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1838021e-06, Final residual = 8.8277871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8279847e-09, Final residual = 6.336547e-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 = 0.16683592 0 0.1724 water fraction, min, max = 0.032228596 2.929056e-128 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 = 0.16683566 0 0.1724 water fraction, min, max = 0.032228851 6.826239e-128 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 = 0.16683592 0 0.1724 water fraction, min, max = 0.032228596 9.0025509e-128 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 = 0.16683566 0 0.1724 water fraction, min, max = 0.032228851 2.039739e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2203544e-09, Final residual = 4.4722033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4727596e-09, Final residual = 3.3188823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.95 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.4792439e-06 max: 4.585656e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13084.278, dtInletScale=2.7021598e+15 -> dtScale=13084.278 deltaT = 0.0028476599 Time = 0.0170276 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 = 0.16683536 0 0.1724 water fraction, min, max = 0.032229156 5.0813635e-127 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 = 0.16683505 0 0.1724 water fraction, min, max = 0.032229462 1.2510649e-126 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 = 0.16683536 0 0.1724 water fraction, min, max = 0.032229156 1.9976228e-126 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 = 0.16683505 0 0.1724 water fraction, min, max = 0.032229462 4.7892447e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2211774e-06, Final residual = 8.7487737e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7488493e-09, Final residual = 2.5998726e-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 = 0.16683536 0 0.1724 water fraction, min, max = 0.032229156 6.7696696e-126 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 = 0.16683505 0 0.1724 water fraction, min, max = 0.032229462 1.5782021e-125 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 = 0.16683536 0 0.1724 water fraction, min, max = 0.032229156 2.0824796e-125 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 = 0.16683505 0 0.1724 water fraction, min, max = 0.032229462 4.7198389e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4276895e-09, Final residual = 2.2629612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2629939e-09, Final residual = 7.1138543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.01 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.7752409e-06 max: 5.5032468e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10902.655, dtInletScale=2.7021598e+15 -> dtScale=10902.655 deltaT = 0.0034168673 Time = 0.0204444 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 = 0.16683469 0 0.1724 water fraction, min, max = 0.032229829 1.1761464e-124 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 = 0.16683432 0 0.1724 water fraction, min, max = 0.032230196 2.8965935e-124 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 = 0.16683469 0 0.1724 water fraction, min, max = 0.032229829 4.6268441e-124 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 = 0.16683432 0 0.1724 water fraction, min, max = 0.032230196 1.1095825e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.465638e-06, Final residual = 5.9421325e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9425188e-09, Final residual = 9.6954713e-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 = 0.16683469 0 0.1724 water fraction, min, max = 0.032229829 1.5690744e-123 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 = 0.16683432 0 0.1724 water fraction, min, max = 0.032230196 3.6589366e-123 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 = 0.16683469 0 0.1724 water fraction, min, max = 0.032229829 4.8301977e-123 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 = 0.16683432 0 0.1724 water fraction, min, max = 0.032230196 1.0950241e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.823229e-09, Final residual = 5.9230315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9177749e-10, Final residual = 4.164695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.1 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.1303678e-06 max: 6.60414e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9085.2102, dtInletScale=2.7021598e+15 -> dtScale=9085.2102 deltaT = 0.0041002407 Time = 0.0245447 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 = 0.16683388 0 0.1724 water fraction, min, max = 0.032230636 2.7296189e-122 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 = 0.16683344 0 0.1724 water fraction, min, max = 0.032231076 6.7246527e-122 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 = 0.16683388 0 0.1724 water fraction, min, max = 0.032230636 1.0746078e-121 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 = 0.16683344 0 0.1724 water fraction, min, max = 0.032231076 2.5778633e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9600745e-06, Final residual = 7.1713562e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1720894e-09, Final residual = 1.1604466e-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 = 0.16683388 0 0.1724 water fraction, min, max = 0.032230636 3.6471027e-121 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 = 0.16683344 0 0.1724 water fraction, min, max = 0.032231076 8.5072336e-121 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 = 0.16683388 0 0.1724 water fraction, min, max = 0.032230636 1.1235979e-120 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 = 0.16683344 0 0.1724 water fraction, min, max = 0.032231076 2.5479665e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4211191e-09, Final residual = 6.7889685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7944558e-10, Final residual = 5.0343064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.18 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 2.5568463e-06 max: 7.9262234e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7569.8094, dtInletScale=2.7021598e+15 -> dtScale=7569.8094 deltaT = 0.0049193912 Time = 0.0294641 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 = 0.16683291 0 0.1724 water fraction, min, max = 0.032231604 6.3526682e-120 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 = 0.16683238 0 0.1724 water fraction, min, max = 0.032232133 1.5653318e-119 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 = 0.16683291 0 0.1724 water fraction, min, max = 0.032231604 2.5020285e-119 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 = 0.16683238 0 0.1724 water fraction, min, max = 0.032232133 6.0031602e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751568e-05, Final residual = 8.5902909e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5915155e-09, Final residual = 1.3748671e-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 = 0.16683291 0 0.1724 water fraction, min, max = 0.032231604 8.4954218e-119 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 = 0.16683238 0 0.1724 water fraction, min, max = 0.032232133 1.9819781e-118 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 = 0.16683291 0 0.1724 water fraction, min, max = 0.032231604 2.6184375e-118 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 = 0.16683238 0 0.1724 water fraction, min, max = 0.032232133 5.9387543e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2271295e-09, Final residual = 7.6481929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6508872e-10, Final residual = 5.7609704e-10, 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 = 0.16683291 0 0.1724 water fraction, min, max = 0.032231604 7.4188864e-118 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 = 0.16683238 0 0.1724 water fraction, min, max = 0.032232133 1.6360987e-117 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 = 0.16683291 0 0.1724 water fraction, min, max = 0.032231604 1.9390271e-117 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 = 0.16683238 0 0.1724 water fraction, min, max = 0.032232133 4.1593428e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7679155e-10, Final residual = 5.2995653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.298171e-10, Final residual = 1.4060645e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.39 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 3.0682389e-06 max: 9.5115404e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6308.1265, dtInletScale=2.7021598e+15 -> dtScale=6308.1265 deltaT = 0.0059016538 Time = 0.0353657 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 = 0.16683175 0 0.1724 water fraction, min, max = 0.032232766 9.7717902e-117 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 = 0.16683112 0 0.1724 water fraction, min, max = 0.0322334 2.2707027e-116 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 = 0.16683175 0 0.1724 water fraction, min, max = 0.032232766 3.3652959e-116 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 = 0.16683112 0 0.1724 water fraction, min, max = 0.0322334 7.6313847e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899734e-05, Final residual = 5.7249672e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7251607e-09, Final residual = 3.3739473e-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 = 0.16683175 0 0.1724 water fraction, min, max = 0.032232766 9.9130269e-116 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 = 0.16683112 0 0.1724 water fraction, min, max = 0.0322334 2.1906329e-115 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 = 0.16683175 0 0.1724 water fraction, min, max = 0.032232766 2.644548e-115 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 = 0.16683112 0 0.1724 water fraction, min, max = 0.0322334 5.6927461e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9202937e-09, Final residual = 3.532944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5327694e-09, Final residual = 2.6488306e-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 = 0.16683175 0 0.1724 water fraction, min, max = 0.032232766 6.4892537e-115 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 = 0.16683112 0 0.1724 water fraction, min, max = 0.0322334 1.3612551e-114 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 = 0.16683175 0 0.1724 water fraction, min, max = 0.032232766 1.4733506e-114 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 = 0.16683112 0 0.1724 water fraction, min, max = 0.0322334 3.0141022e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6494492e-09, Final residual = 2.2064932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2065893e-09, Final residual = 8.2993035e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.56 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 3.6817185e-06 max: 0.00011413327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5257.0122, dtInletScale=2.7021598e+15 -> dtScale=5257.0122 deltaT = 0.0070810541 Time = 0.0424468 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 = 0.16683036 0 0.1724 water fraction, min, max = 0.03223416 6.7343762e-114 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 = 0.1668296 0 0.1724 water fraction, min, max = 0.03223492 1.4900775e-113 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 = 0.16683036 0 0.1724 water fraction, min, max = 0.03223416 2.0770408e-113 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 = 0.1668296 0 0.1724 water fraction, min, max = 0.03223492 4.4984846e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481003e-05, Final residual = 6.9295327e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9302865e-09, Final residual = 4.0719664e-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 = 0.16683036 0 0.1724 water fraction, min, max = 0.03223416 5.4585506e-113 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 = 0.1668296 0 0.1724 water fraction, min, max = 0.03223492 1.1561905e-112 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 = 0.16683036 0 0.1724 water fraction, min, max = 0.03223416 1.3024996e-112 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 = 0.1668296 0 0.1724 water fraction, min, max = 0.03223492 2.6984419e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8296099e-09, Final residual = 4.1124438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1126851e-09, Final residual = 3.4100834e-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 = 0.16683036 0 0.1724 water fraction, min, max = 0.03223416 2.8786615e-112 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 = 0.1668296 0 0.1724 water fraction, min, max = 0.03223492 5.8359464e-112 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 = 0.16683036 0 0.1724 water fraction, min, max = 0.03223416 5.9386965e-112 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 = 0.1668296 0 0.1724 water fraction, min, max = 0.03223492 1.1788422e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4123675e-09, Final residual = 2.5760559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5762514e-09, Final residual = 1.0629738e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.7 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 4.4186909e-06 max: 0.00013697941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4380.2202, dtInletScale=2.7021598e+15 -> dtScale=4380.2202 deltaT = 0.0084945853 Time = 0.0509414 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 = 0.16682868 0 0.1724 water fraction, min, max = 0.032235832 2.5525083e-111 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 = 0.16682777 0 0.1724 water fraction, min, max = 0.032236744 5.4826794e-111 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 = 0.16682868 0 0.1724 water fraction, min, max = 0.032235832 7.3810022e-111 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 = 0.16682777 0 0.1724 water fraction, min, max = 0.032236744 1.558141e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8575313e-05, Final residual = 8.379642e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3807374e-09, Final residual = 4.9098373e-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 = 0.16682868 0 0.1724 water fraction, min, max = 0.032235832 1.824759e-110 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 = 0.16682777 0 0.1724 water fraction, min, max = 0.032236744 3.7823261e-110 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 = 0.16682868 0 0.1724 water fraction, min, max = 0.032235832 4.1199715e-110 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 = 0.16682777 0 0.1724 water fraction, min, max = 0.032236744 8.3795954e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.04286e-08, Final residual = 4.7281901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7283856e-09, Final residual = 4.3641437e-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 = 0.16682868 0 0.1724 water fraction, min, max = 0.032235832 8.6640673e-110 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 = 0.16682777 0 0.1724 water fraction, min, max = 0.032236744 1.7284448e-109 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 = 0.16682868 0 0.1724 water fraction, min, max = 0.032235832 1.7085723e-109 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 = 0.16682777 0 0.1724 water fraction, min, max = 0.032236744 3.3436737e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3669586e-09, Final residual = 2.9234872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9237248e-09, Final residual = 1.3550846e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.91 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 5.3024979e-06 max: 0.00016437743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3650.1361, dtInletScale=2.7021598e+15 -> dtScale=3650.1361 deltaT = 0.010192538 Time = 0.0611339 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 = 0.16682668 0 0.1724 water fraction, min, max = 0.032237839 7.1338312e-109 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 = 0.16682558 0 0.1724 water fraction, min, max = 0.032238933 1.5108518e-108 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 = 0.16682668 0 0.1724 water fraction, min, max = 0.032237839 2.0003353e-108 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 = 0.16682558 0 0.1724 water fraction, min, max = 0.032238933 4.1693362e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2293832e-05, Final residual = 5.7432258e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.7425354e-09, Final residual = 3.4914023e-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 = 0.16682668 0 0.1724 water fraction, min, max = 0.032237839 4.7954316e-108 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 = 0.16682558 0 0.1724 water fraction, min, max = 0.032238933 9.8258606e-108 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 = 0.16682668 0 0.1724 water fraction, min, max = 0.032237839 1.0506328e-107 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 = 0.16682558 0 0.1724 water fraction, min, max = 0.032238933 2.1143224e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638856e-08, Final residual = 4.4620953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4623312e-09, Final residual = 4.1863128e-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 = 0.16682668 0 0.1724 water fraction, min, max = 0.032237839 2.1459114e-107 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 = 0.16682558 0 0.1724 water fraction, min, max = 0.032238933 4.2391181e-107 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 = 0.16682668 0 0.1724 water fraction, min, max = 0.032237839 4.1149242e-107 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 = 0.16682558 0 0.1724 water fraction, min, max = 0.032238933 7.9800496e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1891188e-09, Final residual = 2.8204614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8200815e-09, Final residual = 1.2385419e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.1 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 6.3649038e-06 max: 0.00019731201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3040.8691, dtInletScale=2.7021598e+15 -> dtScale=3040.8691 deltaT = 0.012228266 Time = 0.0733622 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 = 0.16682427 0 0.1724 water fraction, min, max = 0.032240246 1.6860609e-106 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 = 0.16682296 0 0.1724 water fraction, min, max = 0.032241559 3.5371605e-106 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 = 0.16682427 0 0.1724 water fraction, min, max = 0.032240246 4.6298658e-106 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 = 0.16682296 0 0.1724 water fraction, min, max = 0.032241559 9.564106e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6753989e-05, Final residual = 6.9140189e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.9142041e-09, Final residual = 4.2111767e-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 = 0.16682427 0 0.1724 water fraction, min, max = 0.032240246 1.0858253e-105 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 = 0.16682296 0 0.1724 water fraction, min, max = 0.032241559 2.2060119e-105 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 = 0.16682427 0 0.1724 water fraction, min, max = 0.032240246 2.3261078e-105 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 = 0.16682296 0 0.1724 water fraction, min, max = 0.032241559 4.6433623e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113382e-08, Final residual = 5.0956997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0965599e-09, Final residual = 5.141738e-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 = 0.16682427 0 0.1724 water fraction, min, max = 0.032240246 4.6456069e-105 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 = 0.16682296 0 0.1724 water fraction, min, max = 0.032241559 9.1071868e-105 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 = 0.16682427 0 0.1724 water fraction, min, max = 0.032240246 8.7151377e-105 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 = 0.16682296 0 0.1724 water fraction, min, max = 0.032241559 1.6780729e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1465675e-09, Final residual = 3.2527545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2523013e-09, Final residual = 1.4647807e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.23 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 7.6397626e-06 max: 0.00023683263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2533.4346, dtInletScale=2.7021598e+15 -> dtScale=2533.4346 deltaT = 0.014669916 Time = 0.0880321 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 = 0.16682138 0 0.1724 water fraction, min, max = 0.032243134 3.5184059e-104 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 = 0.16681981 0 0.1724 water fraction, min, max = 0.032244709 7.3261017e-104 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 = 0.16682138 0 0.1724 water fraction, min, max = 0.032243134 9.5031119e-104 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 = 0.16681981 0 0.1724 water fraction, min, max = 0.032244709 1.949194e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2107183e-05, Final residual = 8.3247742e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.3249386e-09, Final residual = 5.0761575e-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 = 0.16682138 0 0.1724 water fraction, min, max = 0.032243134 2.1903295e-103 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 = 0.16681981 0 0.1724 water fraction, min, max = 0.032244709 4.4200757e-103 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 = 0.16682138 0 0.1724 water fraction, min, max = 0.032243134 4.6097916e-103 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 = 0.16681981 0 0.1724 water fraction, min, max = 0.032244709 9.1435971e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2408627e-08, Final residual = 5.7835987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.784137e-09, Final residual = 6.1299217e-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 = 0.16682138 0 0.1724 water fraction, min, max = 0.032243134 9.0459259e-103 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 = 0.16681981 0 0.1724 water fraction, min, max = 0.032244709 1.7628035e-102 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 = 0.16682138 0 0.1724 water fraction, min, max = 0.032243134 1.6683255e-102 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 = 0.16681981 0 0.1724 water fraction, min, max = 0.032244709 3.194603e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1382108e-09, Final residual = 3.7705016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7709485e-09, Final residual = 1.7339747e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.43 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 9.1704202e-06 max: 0.00028428302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2110.5728, dtInletScale=2.7021598e+15 -> dtScale=2110.5728 deltaT = 0.017595253 Time = 0.105627 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 = 0.16681792 0 0.1724 water fraction, min, max = 0.032246598 6.6580147e-102 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 = 0.16681603 0 0.1724 water fraction, min, max = 0.032248487 1.3782841e-101 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 = 0.16681792 0 0.1724 water fraction, min, max = 0.032246598 1.7755007e-101 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 = 0.16681603 0 0.1724 water fraction, min, max = 0.032248487 3.6219714e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8525637e-05, Final residual = 6.2212657e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.2185422e-09, Final residual = 1.8967044e-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 = 0.16681792 0 0.1724 water fraction, min, max = 0.032246598 4.0386739e-101 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 = 0.16681603 0 0.1724 water fraction, min, max = 0.032248487 8.1088654e-101 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 = 0.16681792 0 0.1724 water fraction, min, max = 0.032246598 8.388489e-101 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 = 0.16681603 0 0.1724 water fraction, min, max = 0.032248487 1.656072e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330502e-08, Final residual = 1.1973176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986084e-09, Final residual = 4.3192132e-10, 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 = 0.16681792 0 0.1724 water fraction, min, max = 0.032246598 1.6250368e-100 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 = 0.16681603 0 0.1724 water fraction, min, max = 0.032248487 3.1530656e-100 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 = 0.16681792 0 0.1724 water fraction, min, max = 0.032246598 2.9604025e-100 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 = 0.16681603 0 0.1724 water fraction, min, max = 0.032248487 5.6464955e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4263127e-10, Final residual = 2.4890543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4781333e-10, Final residual = 2.4461055e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.61 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.1006598e-05 max: 0.00034120452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1758.4761, dtInletScale=2.7021598e+15 -> dtScale=1758.4761 deltaT = 0.021101855 Time = 0.126729 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 = 0.16681376 0 0.1724 water fraction, min, max = 0.032250753 1.1718783e-99 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 = 0.1668115 0 0.1724 water fraction, min, max = 0.032253018 2.4161704e-99 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 = 0.16681376 0 0.1724 water fraction, min, max = 0.032250753 3.0980192e-99 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 = 0.1668115 0 0.1724 water fraction, min, max = 0.032253018 6.2970114e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6225125e-05, Final residual = 7.5680715e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.5662797e-09, Final residual = 2.3062932e-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 = 0.16681376 0 0.1724 water fraction, min, max = 0.032250753 6.9865402e-99 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 = 0.1668115 0 0.1724 water fraction, min, max = 0.032253018 1.3982336e-98 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 = 0.16681376 0 0.1724 water fraction, min, max = 0.032250753 1.439178e-98 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 = 0.1668115 0 0.1724 water fraction, min, max = 0.032253018 2.8330366e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7840887e-08, Final residual = 1.7000277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001915e-09, Final residual = 7.0491187e-10, 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 = 0.16681376 0 0.1724 water fraction, min, max = 0.032250753 2.7662717e-98 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 = 0.1668115 0 0.1724 water fraction, min, max = 0.032253018 5.3535299e-98 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 = 0.16681376 0 0.1724 water fraction, min, max = 0.032250753 5.0030985e-98 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 = 0.1668115 0 0.1724 water fraction, min, max = 0.032253018 9.5213432e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2182151e-10, Final residual = 4.4908761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4944654e-10, Final residual = 4.2772099e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.76 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.321093e-05 max: 0.00040953881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1465.0626, dtInletScale=2.7021598e+15 -> dtScale=1465.0626 deltaT = 0.025316248 Time = 0.152045 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 = 0.16680878 0 0.1724 water fraction, min, max = 0.032255736 1.9719163e-97 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 = 0.16680606 0 0.1724 water fraction, min, max = 0.032258454 4.0578766e-97 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 = 0.16680878 0 0.1724 water fraction, min, max = 0.032255736 5.1924294e-97 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 = 0.16680606 0 0.1724 water fraction, min, max = 0.032258454 1.0538296e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5489846e-05, Final residual = 9.183439e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.1810658e-09, Final residual = 2.796459e-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 = 0.16680878 0 0.1724 water fraction, min, max = 0.032255736 1.167108e-96 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 = 0.16680606 0 0.1724 water fraction, min, max = 0.032258454 2.3331739e-96 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 = 0.16680878 0 0.1724 water fraction, min, max = 0.032255736 2.3978887e-96 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 = 0.16680606 0 0.1724 water fraction, min, max = 0.032258454 4.7163724e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4450607e-08, Final residual = 2.4227424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230649e-09, Final residual = 1.1330544e-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 = 0.16680878 0 0.1724 water fraction, min, max = 0.032255736 4.5995715e-96 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 = 0.16680606 0 0.1724 water fraction, min, max = 0.032258454 8.8961587e-96 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 = 0.16680878 0 0.1724 water fraction, min, max = 0.032255736 8.3065522e-96 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 = 0.16680606 0 0.1724 water fraction, min, max = 0.032258454 1.5803513e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597918e-09, Final residual = 7.3487411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3542801e-10, Final residual = 7.0816433e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.98 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 1.5864945e-05 max: 0.00049181328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1219.9752, dtInletScale=2.7021598e+15 -> dtScale=1219.9752 deltaT = 0.030353664 Time = 0.182399 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 = 0.1668028 0 0.1724 water fraction, min, max = 0.032261713 3.2714287e-95 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 = 0.16679954 0 0.1724 water fraction, min, max = 0.032264972 6.7301923e-95 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 = 0.1668028 0 0.1724 water fraction, min, max = 0.032261713 8.6121405e-95 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 = 0.16679954 0 0.1724 water fraction, min, max = 0.032264972 1.7482003e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6578331e-05, Final residual = 7.7177849e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.7236602e-09, Final residual = 2.2190889e-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 = 0.1668028 0 0.1724 water fraction, min, max = 0.032261713 1.9374814e-94 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 = 0.16679954 0 0.1724 water fraction, min, max = 0.032264972 3.8754591e-94 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 = 0.1668028 0 0.1724 water fraction, min, max = 0.032261713 3.9880679e-94 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 = 0.16679954 0 0.1724 water fraction, min, max = 0.032264972 7.8503207e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.802326e-08, Final residual = 4.2071532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2071115e-09, Final residual = 3.509918e-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 = 0.1668028 0 0.1724 water fraction, min, max = 0.032261713 7.6685199e-94 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 = 0.16679954 0 0.1724 water fraction, min, max = 0.032264972 1.4845778e-93 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 = 0.1668028 0 0.1724 water fraction, min, max = 0.032261713 1.3889794e-93 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 = 0.16679954 0 0.1724 water fraction, min, max = 0.032264972 2.6457421e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5163279e-09, Final residual = 1.7843388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7836304e-09, Final residual = 2.1818377e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.22 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 1.9044175e-05 max: 0.00059036942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1016.3128, dtInletScale=2.7021598e+15 -> dtScale=1016.3128 deltaT = 0.036362451 Time = 0.218762 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 = 0.16679564 0 0.1724 water fraction, min, max = 0.032268876 5.482509e-93 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 = 0.16679174 0 0.1724 water fraction, min, max = 0.03227278 1.1292965e-92 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 = 0.16679564 0 0.1724 water fraction, min, max = 0.032268876 1.4478509e-92 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 = 0.16679174 0 0.1724 water fraction, min, max = 0.03227278 2.9440765e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9828844e-05, Final residual = 9.2240855e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.2298572e-09, Final residual = 2.6522819e-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 = 0.16679564 0 0.1724 water fraction, min, max = 0.032268876 3.2725098e-92 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 = 0.16679174 0 0.1724 water fraction, min, max = 0.03227278 6.5594057e-92 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 = 0.16679564 0 0.1724 water fraction, min, max = 0.032268876 6.7750871e-92 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 = 0.16679174 0 0.1724 water fraction, min, max = 0.03227278 1.3365651e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802447e-07, Final residual = 6.1430959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.143192e-09, Final residual = 4.8966345e-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 = 0.16679564 0 0.1724 water fraction, min, max = 0.032268876 1.3109312e-91 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 = 0.16679174 0 0.1724 water fraction, min, max = 0.03227278 2.5434936e-91 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 = 0.16679564 0 0.1724 water fraction, min, max = 0.032268876 2.3901208e-91 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 = 0.16679174 0 0.1724 water fraction, min, max = 0.03227278 4.5635935e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9082854e-09, Final residual = 2.5943777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5948304e-09, Final residual = 3.1479459e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.37 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 2.2846413e-05 max: 0.00070823879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=847.17189, dtInletScale=2.7021598e+15 -> dtScale=847.17189 deltaT = 0.043581467 Time = 0.262343 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 = 0.16678706 0 0.1724 water fraction, min, max = 0.032277459 9.4851314e-91 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 = 0.16678238 0 0.1724 water fraction, min, max = 0.032282138 1.9600037e-90 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 = 0.16678706 0 0.1724 water fraction, min, max = 0.032277459 2.5236551e-90 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 = 0.16678238 0 0.1724 water fraction, min, max = 0.032282138 5.150094e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5773856e-05, Final residual = 9.8714137e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.878731e-09, Final residual = 5.3910648e-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 = 0.16678706 0 0.1724 water fraction, min, max = 0.032277459 5.7570305e-90 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 = 0.16678238 0 0.1724 water fraction, min, max = 0.032282138 1.1583506e-89 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 = 0.16678706 0 0.1724 water fraction, min, max = 0.032277459 1.2042286e-89 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 = 0.16678238 0 0.1724 water fraction, min, max = 0.032282138 2.384639e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5679737e-07, Final residual = 9.2044862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2045992e-09, Final residual = 8.3044884e-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 = 0.16678706 0 0.1724 water fraction, min, max = 0.032277459 2.3548113e-89 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 = 0.16678238 0 0.1724 water fraction, min, max = 0.032282138 4.5854623e-89 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 = 0.16678706 0 0.1724 water fraction, min, max = 0.032277459 4.3389909e-89 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 = 0.16678238 0 0.1724 water fraction, min, max = 0.032282138 8.3150448e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.323296e-09, Final residual = 4.008872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0087317e-09, Final residual = 4.9252189e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.59 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 2.7428587e-05 max: 0.0008502862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=705.64476, dtInletScale=2.7021598e+15 -> dtScale=705.64476 deltaT = 0.052169579 Time = 0.314513 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 = 0.16677678 0 0.1724 water fraction, min, max = 0.032287739 1.7342159e-88 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 = 0.16677118 0 0.1724 water fraction, min, max = 0.03229334 3.5964705e-88 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 = 0.16677678 0 0.1724 water fraction, min, max = 0.032287739 4.6524497e-88 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 = 0.16677118 0 0.1724 water fraction, min, max = 0.03229334 9.5310474e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011478543, Final residual = 1.1961503e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969183e-08, Final residual = 6.4887249e-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 = 0.16677678 0 0.1724 water fraction, min, max = 0.032287739 1.0717217e-87 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 = 0.16677118 0 0.1724 water fraction, min, max = 0.03229334 2.164826e-87 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 = 0.16677678 0 0.1724 water fraction, min, max = 0.032287739 2.2652373e-87 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 = 0.16677118 0 0.1724 water fraction, min, max = 0.03229334 4.5023897e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2416128e-07, Final residual = 7.4730629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.473786e-09, Final residual = 1.8898965e-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 = 0.16677678 0 0.1724 water fraction, min, max = 0.032287739 4.4753233e-87 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 = 0.16677118 0 0.1724 water fraction, min, max = 0.03229334 8.7449258e-87 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 = 0.16677678 0 0.1724 water fraction, min, max = 0.032287739 8.3289906e-87 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 = 0.16677118 0 0.1724 water fraction, min, max = 0.03229334 1.6015304e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543896e-09, Final residual = 1.8798805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8805978e-09, Final residual = 1.0250894e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.83 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 3.2900484e-05 max: 0.001019915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=588.28433, dtInletScale=2.7021598e+15 -> dtScale=588.28433 deltaT = 0.062492888 Time = 0.377005 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 = 0.16676447 0 0.1724 water fraction, min, max = 0.03230005 3.3538957e-86 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 = 0.16675776 0 0.1724 water fraction, min, max = 0.032306759 6.9842721e-86 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 = 0.16676447 0 0.1724 water fraction, min, max = 0.03230005 9.0822296e-86 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 = 0.16675776 0 0.1724 water fraction, min, max = 0.032306759 1.8684382e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013769273, Final residual = 1.4503595e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513134e-08, Final residual = 7.8213943e-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 = 0.16676447 0 0.1724 water fraction, min, max = 0.03230005 2.1141266e-85 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 = 0.16675776 0 0.1724 water fraction, min, max = 0.032306759 4.2879257e-85 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 = 0.16676447 0 0.1724 water fraction, min, max = 0.03230005 4.5167635e-85 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 = 0.16675776 0 0.1724 water fraction, min, max = 0.032306759 9.0115758e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.215591e-07, Final residual = 2.8449075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8457079e-09, Final residual = 1.1687878e-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 = 0.16676447 0 0.1724 water fraction, min, max = 0.03230005 9.0166658e-85 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 = 0.16675776 0 0.1724 water fraction, min, max = 0.032306759 1.7680154e-84 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 = 0.16676447 0 0.1724 water fraction, min, max = 0.03230005 1.6948429e-84 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 = 0.16675776 0 0.1724 water fraction, min, max = 0.032306759 3.2697199e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5836066e-09, Final residual = 1.0837765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837787e-09, Final residual = 9.3538443e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.06 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 3.9507158e-05 max: 0.0012247219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=489.90715, dtInletScale=2.7021598e+15 -> dtScale=489.90715 deltaT = 0.074991466 Time = 0.451997 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 = 0.1667497 0 0.1724 water fraction, min, max = 0.032314811 6.8785435e-84 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 = 0.16674165 0 0.1724 water fraction, min, max = 0.032322862 1.438915e-83 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 = 0.1667497 0 0.1724 water fraction, min, max = 0.032314811 1.8816507e-83 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 = 0.16674165 0 0.1724 water fraction, min, max = 0.032322862 3.8883122e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016551403, Final residual = 1.7653793e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668112e-08, Final residual = 9.4561018e-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 = 0.1667497 0 0.1724 water fraction, min, max = 0.032314811 4.4283679e-83 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 = 0.16674165 0 0.1724 water fraction, min, max = 0.032322862 9.0199595e-83 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 = 0.1667497 0 0.1724 water fraction, min, max = 0.032314811 9.5669449e-83 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 = 0.16674165 0 0.1724 water fraction, min, max = 0.032322862 1.9162681e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6330497e-07, Final residual = 4.010968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0110545e-09, Final residual = 1.667059e-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 = 0.1667497 0 0.1724 water fraction, min, max = 0.032314811 1.9305853e-82 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 = 0.16674165 0 0.1724 water fraction, min, max = 0.032322862 3.7994112e-82 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 = 0.1667497 0 0.1724 water fraction, min, max = 0.032314811 3.6670657e-82 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 = 0.16674165 0 0.1724 water fraction, min, max = 0.032322862 7.0992521e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1567106e-09, Final residual = 9.6357277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6428532e-10, Final residual = 1.5208667e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.23 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 4.7548012e-05 max: 0.0014739883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=407.05885, dtInletScale=2.7021598e+15 -> dtScale=407.05885 deltaT = 0.089989759 Time = 0.541987 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 = 0.16673199 0 0.1724 water fraction, min, max = 0.032332524 1.4991221e-81 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 = 0.16672233 0 0.1724 water fraction, min, max = 0.032342185 3.1477193e-81 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 = 0.16673199 0 0.1724 water fraction, min, max = 0.032332524 4.1350367e-81 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 = 0.16672233 0 0.1724 water fraction, min, max = 0.032342185 8.5754484e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019902497, Final residual = 2.1520959e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1537072e-08, Final residual = 7.9128833e-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 = 0.16673199 0 0.1724 water fraction, min, max = 0.032332524 9.8170901e-81 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 = 0.16672233 0 0.1724 water fraction, min, max = 0.032342185 2.0062825e-80 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 = 0.16673199 0 0.1724 water fraction, min, max = 0.032332524 2.13938e-80 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 = 0.16672233 0 0.1724 water fraction, min, max = 0.032342185 4.2983346e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4986678e-07, Final residual = 5.7909534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7911155e-09, Final residual = 2.245933e-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 = 0.16673199 0 0.1724 water fraction, min, max = 0.032332524 4.3536327e-80 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 = 0.16672233 0 0.1724 water fraction, min, max = 0.032342185 8.5924358e-80 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 = 0.16673199 0 0.1724 water fraction, min, max = 0.032332524 8.3372913e-80 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 = 0.16672233 0 0.1724 water fraction, min, max = 0.032342185 1.6184501e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133262e-08, Final residual = 1.046011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452368e-09, Final residual = 1.128558e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.41 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 5.7259618e-05 max: 0.0017750481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=338.019, dtInletScale=2.7021598e+15 -> dtScale=338.019 deltaT = 0.10776551 Time = 0.649752 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 = 0.16671076 0 0.1724 water fraction, min, max = 0.032353756 3.4239363e-79 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 = 0.16669919 0 0.1724 water fraction, min, max = 0.032365326 7.2022921e-79 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 = 0.16671076 0 0.1724 water fraction, min, max = 0.032353756 9.4819945e-79 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 = 0.16669919 0 0.1724 water fraction, min, max = 0.032365326 1.9697317e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023892715, Final residual = 2.6217254e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6238754e-08, Final residual = 9.5568353e-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 = 0.16671076 0 0.1724 water fraction, min, max = 0.032353756 2.2602686e-78 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 = 0.16669919 0 0.1724 water fraction, min, max = 0.032365326 4.6261303e-78 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 = 0.16671076 0 0.1724 water fraction, min, max = 0.032353756 4.9445544e-78 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 = 0.16669919 0 0.1724 water fraction, min, max = 0.032365326 9.9472795e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2967378e-07, Final residual = 8.1435888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.144514e-09, Final residual = 3.1740416e-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 = 0.16671076 0 0.1724 water fraction, min, max = 0.032353756 1.0097437e-77 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 = 0.16669919 0 0.1724 water fraction, min, max = 0.032365326 1.9951078e-77 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 = 0.16671076 0 0.1724 water fraction, min, max = 0.032353756 1.9397664e-77 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 = 0.16669919 0 0.1724 water fraction, min, max = 0.032365326 3.7691134e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.942388e-08, Final residual = 1.9137135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124161e-09, Final residual = 9.4021511e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.82 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 6.8861991e-05 max: 0.0021347217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=281.06708, dtInletScale=2.7021598e+15 -> dtScale=281.06708 deltaT = 0.12852035 Time = 0.778273 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 = 0.16668539 0 0.1724 water fraction, min, max = 0.032379124 7.9641879e-77 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 = 0.16667159 0 0.1724 water fraction, min, max = 0.032392923 1.6731525e-76 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 = 0.16668539 0 0.1724 water fraction, min, max = 0.032379124 2.1990067e-76 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 = 0.16667159 0 0.1724 water fraction, min, max = 0.032392923 4.5616187e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028579438, Final residual = 3.1846373e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1871723e-08, Final residual = 1.0941404e-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 = 0.16668539 0 0.1724 water fraction, min, max = 0.032379124 5.2226532e-76 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 = 0.16667159 0 0.1724 water fraction, min, max = 0.032392923 1.0672722e-75 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 = 0.16668539 0 0.1724 water fraction, min, max = 0.032379124 1.1376292e-75 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 = 0.16667159 0 0.1724 water fraction, min, max = 0.032392923 2.2848635e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438356e-06, Final residual = 3.4391542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4382737e-09, Final residual = 1.5275669e-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 = 0.16668539 0 0.1724 water fraction, min, max = 0.032379124 2.3121681e-75 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 = 0.16667159 0 0.1724 water fraction, min, max = 0.032392923 4.560478e-75 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 = 0.16668539 0 0.1724 water fraction, min, max = 0.032379124 4.4184638e-75 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 = 0.16667159 0 0.1724 water fraction, min, max = 0.032392923 8.5688184e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6792651e-08, Final residual = 1.7865402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7871955e-09, Final residual = 2.8371208e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 8.2543072e-05 max: 0.0025588352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=234.48169, dtInletScale=2.7021598e+15 -> dtScale=234.48169 deltaT = 0.15376542 Time = 0.932038 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 = 0.16665508 0 0.1724 water fraction, min, max = 0.032409432 1.80969e-74 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 = 0.16663858 0 0.1724 water fraction, min, max = 0.03242594 3.79953e-74 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 = 0.16665508 0 0.1724 water fraction, min, max = 0.032409432 4.9888717e-74 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 = 0.16663858 0 0.1724 water fraction, min, max = 0.03242594 1.0340173e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034315388, Final residual = 3.8828744e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8861328e-08, Final residual = 1.2951732e-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 = 0.16665508 0 0.1724 water fraction, min, max = 0.032409432 1.1821406e-73 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 = 0.16663858 0 0.1724 water fraction, min, max = 0.03242594 2.413326e-73 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 = 0.16665508 0 0.1724 water fraction, min, max = 0.032409432 2.5677378e-73 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 = 0.16663858 0 0.1724 water fraction, min, max = 0.03242594 5.1514901e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9340766e-06, Final residual = 4.8420779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8425379e-09, Final residual = 2.2330454e-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 = 0.16665508 0 0.1724 water fraction, min, max = 0.032409432 5.2021548e-73 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 = 0.16663858 0 0.1724 water fraction, min, max = 0.03242594 1.0248451e-72 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 = 0.16665508 0 0.1724 water fraction, min, max = 0.032409432 9.9055324e-73 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 = 0.16663858 0 0.1724 water fraction, min, max = 0.03242594 1.9184287e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149222e-07, Final residual = 3.6658071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6660502e-09, Final residual = 7.1839193e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.14 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 9.9362835e-05 max: 0.0030802478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=194.78952, dtInletScale=2.7021598e+15 -> dtScale=194.78952 deltaT = 0.18352647 Time = 1.11556 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 = 0.16661887 0 0.1724 water fraction, min, max = 0.032445644 4.0402775e-72 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 = 0.16659917 0 0.1724 water fraction, min, max = 0.032465349 8.4584147e-72 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 = 0.16661887 0 0.1724 water fraction, min, max = 0.032445644 1.1065138e-71 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 = 0.16659917 0 0.1724 water fraction, min, max = 0.032465349 2.2865622e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041134229, Final residual = 4.7228278e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7271152e-08, Final residual = 1.541345e-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 = 0.16661887 0 0.1724 water fraction, min, max = 0.032445644 2.6022346e-71 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 = 0.16659917 0 0.1724 water fraction, min, max = 0.032465349 5.2963571e-71 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 = 0.16661887 0 0.1724 water fraction, min, max = 0.032445644 5.606547e-71 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 = 0.16659917 0 0.1724 water fraction, min, max = 0.032465349 1.1214472e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7279848e-06, Final residual = 6.9611293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9614396e-09, Final residual = 3.1919775e-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 = 0.16661887 0 0.1724 water fraction, min, max = 0.032445644 1.1263649e-70 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 = 0.16659917 0 0.1724 water fraction, min, max = 0.032465349 2.2124256e-70 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 = 0.16661887 0 0.1724 water fraction, min, max = 0.032445644 2.1261624e-70 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 = 0.16659917 0 0.1724 water fraction, min, max = 0.032465349 4.1050046e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6289577e-07, Final residual = 9.667944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6679192e-09, Final residual = 3.3297254e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.32 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.00011946896 max: 0.0037035377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=162.00726, dtInletScale=2.7021598e+15 -> dtScale=162.00726 deltaT = 0.21927838 Time = 1.33484 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 = 0.16657562 0 0.1724 water fraction, min, max = 0.032488891 8.6194895e-70 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 = 0.16655208 0 0.1724 water fraction, min, max = 0.032512434 1.7987599e-69 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 = 0.16657562 0 0.1724 water fraction, min, max = 0.032488891 2.3428492e-69 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 = 0.16655208 0 0.1724 water fraction, min, max = 0.032512434 4.8235149e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049402902, Final residual = 5.7408731e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7463287e-08, Final residual = 1.8693102e-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 = 0.16657562 0 0.1724 water fraction, min, max = 0.032488891 5.4566873e-69 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 = 0.16655208 0 0.1724 water fraction, min, max = 0.032512434 1.1060518e-68 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 = 0.16657562 0 0.1724 water fraction, min, max = 0.032488891 1.1624432e-68 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 = 0.16655208 0 0.1724 water fraction, min, max = 0.032512434 2.3153014e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7811161e-06, Final residual = 7.3371274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3361304e-09, Final residual = 2.6356208e-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 = 0.16657562 0 0.1724 water fraction, min, max = 0.032488891 2.3073379e-68 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 = 0.16655208 0 0.1724 water fraction, min, max = 0.032512434 4.5129317e-68 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 = 0.16657562 0 0.1724 water fraction, min, max = 0.032488891 4.3014058e-68 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 = 0.16655208 0 0.1724 water fraction, min, max = 0.032512434 8.2684935e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.695603e-07, Final residual = 3.6531739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6541113e-09, Final residual = 4.8994774e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.54 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.0001440109 max: 0.0044643379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=134.39843, dtInletScale=2.7021598e+15 -> dtScale=134.39843 deltaT = 0.26039308 Time = 1.59524 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 = 0.16652412 0 0.1724 water fraction, min, max = 0.032540391 1.722115e-67 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 = 0.16649617 0 0.1724 water fraction, min, max = 0.032568347 3.5640384e-67 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 = 0.16652412 0 0.1724 water fraction, min, max = 0.032540391 4.592822e-67 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 = 0.16649617 0 0.1724 water fraction, min, max = 0.032568347 9.3734858e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059033765, Final residual = 6.9157259e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9228605e-08, Final residual = 2.2959169e-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 = 0.16652412 0 0.1724 water fraction, min, max = 0.032540391 1.0463183e-66 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 = 0.16649617 0 0.1724 water fraction, min, max = 0.032568347 2.1019212e-66 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 = 0.16652412 0 0.1724 water fraction, min, max = 0.032540391 2.1759973e-66 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 = 0.16649617 0 0.1724 water fraction, min, max = 0.032568347 4.2961178e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0131603e-06, Final residual = 5.6241337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6246049e-09, Final residual = 2.1352996e-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 = 0.16652412 0 0.1724 water fraction, min, max = 0.032540391 4.2144604e-66 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 = 0.16649617 0 0.1724 water fraction, min, max = 0.032568347 8.1742832e-66 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 = 0.16652412 0 0.1724 water fraction, min, max = 0.032540391 7.6688226e-66 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 = 0.16649617 0 0.1724 water fraction, min, max = 0.032568347 1.462355e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618823e-06, Final residual = 8.9615937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9611882e-09, Final residual = 1.2800844e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.68 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.0001728372 max: 0.0053579532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=111.98306, dtInletScale=2.7021598e+15 -> dtScale=111.98306 deltaT = 0.30952385 Time = 1.90476 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 = 0.16646294 0 0.1724 water fraction, min, max = 0.032601579 3.0208415e-65 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 = 0.1664297 0 0.1724 water fraction, min, max = 0.032634811 6.200918e-65 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 = 0.16646294 0 0.1724 water fraction, min, max = 0.032601579 7.9107954e-65 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 = 0.1664297 0 0.1724 water fraction, min, max = 0.032634811 1.601456e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070698946, Final residual = 8.2746851e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2840172e-08, Final residual = 2.9132145e-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 = 0.16646294 0 0.1724 water fraction, min, max = 0.032601579 1.7664701e-64 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 = 0.1664297 0 0.1724 water fraction, min, max = 0.032634811 3.5207004e-64 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 = 0.16646294 0 0.1724 water fraction, min, max = 0.032601579 3.5981391e-64 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 = 0.1664297 0 0.1724 water fraction, min, max = 0.032634811 7.0512302e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4736664e-06, Final residual = 6.7230268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7245969e-09, Final residual = 3.0267272e-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 = 0.16646294 0 0.1724 water fraction, min, max = 0.032601579 6.8277437e-64 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 = 0.1664297 0 0.1724 water fraction, min, max = 0.032634811 1.3152402e-63 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 = 0.16646294 0 0.1724 water fraction, min, max = 0.032601579 1.2183522e-63 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 = 0.1664297 0 0.1724 water fraction, min, max = 0.032634811 2.3086165e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184667e-06, Final residual = 7.0135336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0150706e-09, Final residual = 4.4761951e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.8 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.00020808043 max: 0.0064504932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=93.016144, dtInletScale=2.7021598e+15 -> dtScale=93.016144 deltaT = 0.36580091 Time = 2.27056 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 = 0.16639043 0 0.1724 water fraction, min, max = 0.032674085 4.722935e-63 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 = 0.16635116 0 0.1724 water fraction, min, max = 0.032713359 9.6029507e-63 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 = 0.16639043 0 0.1724 water fraction, min, max = 0.032674085 1.211256e-62 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 = 0.16635116 0 0.1724 water fraction, min, max = 0.032713359 2.4298443e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084311002, Final residual = 9.7144069e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7266039e-08, Final residual = 3.7261845e-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 = 0.16639043 0 0.1724 water fraction, min, max = 0.032674085 2.6457498e-62 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 = 0.16635116 0 0.1724 water fraction, min, max = 0.032713359 5.2280523e-62 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 = 0.16639043 0 0.1724 water fraction, min, max = 0.032674085 5.2702147e-62 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 = 0.16635116 0 0.1724 water fraction, min, max = 0.032713359 1.0245881e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9174646e-06, Final residual = 8.7075972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7082099e-09, Final residual = 4.0719964e-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 = 0.16639043 0 0.1724 water fraction, min, max = 0.032674085 9.7851853e-62 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 = 0.16635116 0 0.1724 water fraction, min, max = 0.032713359 1.8711943e-61 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 = 0.16639043 0 0.1724 water fraction, min, max = 0.032674085 1.7102662e-61 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 = 0.16635116 0 0.1724 water fraction, min, max = 0.032713359 3.2191991e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3751375e-06, Final residual = 6.2659115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2661552e-09, Final residual = 4.4997624e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.00024968844 max: 0.0077403416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=77.515959, dtInletScale=2.7021598e+15 -> dtScale=77.515959 deltaT = 0.43692887 Time = 2.70749 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 = 0.16630425 0 0.1724 water fraction, min, max = 0.032760269 6.5750085e-61 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 = 0.16625734 0 0.1724 water fraction, min, max = 0.032807179 1.3348744e-60 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 = 0.16630425 0 0.1724 water fraction, min, max = 0.032760269 1.6810558e-60 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 = 0.16625734 0 0.1724 water fraction, min, max = 0.032807179 3.3681577e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010171453, Final residual = 1.126315e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279189e-07, Final residual = 4.5929871e-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 = 0.16630425 0 0.1724 water fraction, min, max = 0.032760269 3.6617858e-60 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 = 0.16625734 0 0.1724 water fraction, min, max = 0.032807179 7.2285832e-60 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 = 0.16630425 0 0.1724 water fraction, min, max = 0.032760269 7.2767501e-60 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 = 0.16625734 0 0.1724 water fraction, min, max = 0.032807179 1.4136101e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342626e-05, Final residual = 6.1274106e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1283535e-09, Final residual = 2.1517592e-09, No Iterations 1 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 = 0.16630425 0 0.1724 water fraction, min, max = 0.032760269 1.3485756e-59 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 = 0.16625734 0 0.1724 water fraction, min, max = 0.032807179 2.5776192e-59 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 = 0.16630425 0 0.1724 water fraction, min, max = 0.032760269 2.3545684e-59 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 = 0.16625734 0 0.1724 water fraction, min, max = 0.032807179 4.4314718e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3628958e-06, Final residual = 8.308115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3083681e-09, Final residual = 5.827254e-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 = 0.16630425 0 0.1724 water fraction, min, max = 0.032760269 3.8998702e-59 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 = 0.16625734 0 0.1724 water fraction, min, max = 0.032807179 7.2334224e-59 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 = 0.16630425 0 0.1724 water fraction, min, max = 0.032760269 6.1508709e-59 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 = 0.16625734 0 0.1724 water fraction, min, max = 0.032807179 1.1240588e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.160485e-06, Final residual = 7.8661787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8663207e-09, Final residual = 1.4838997e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 9.22 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.00030378254 max: 0.0094172585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=63.71281, dtInletScale=2.7021598e+15 -> dtScale=63.71281 deltaT = 0.50975035 Time = 3.21724 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 = 0.16620261 0 0.1724 water fraction, min, max = 0.032861908 2.19726e-58 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 = 0.16614788 0 0.1724 water fraction, min, max = 0.032916637 4.2696505e-58 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 = 0.16620261 0 0.1724 water fraction, min, max = 0.032861908 5.1017593e-58 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 = 0.16614788 0 0.1724 water fraction, min, max = 0.032916637 9.7866125e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012043871, Final residual = 1.2365285e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385154e-07, Final residual = 4.9355886e-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 = 0.16620261 0 0.1724 water fraction, min, max = 0.032861908 1.0003635e-57 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 = 0.16614788 0 0.1724 water fraction, min, max = 0.032916637 1.8935523e-57 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 = 0.16620261 0 0.1724 water fraction, min, max = 0.032861908 1.7845576e-57 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 = 0.16614788 0 0.1724 water fraction, min, max = 0.032916637 3.3351767e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7663596e-05, Final residual = 8.538577e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5426274e-09, Final residual = 3.1218459e-09, No Iterations 1 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 = 0.16620261 0 0.1724 water fraction, min, max = 0.032861908 2.9818734e-57 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 = 0.16614788 0 0.1724 water fraction, min, max = 0.032916637 5.5063225e-57 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 = 0.16620261 0 0.1724 water fraction, min, max = 0.032861908 4.7296924e-57 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 = 0.16614788 0 0.1724 water fraction, min, max = 0.032916637 8.6265567e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1434564e-06, Final residual = 5.0432556e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0432891e-09, Final residual = 8.8821164e-10, 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 = 0.16620261 0 0.1724 water fraction, min, max = 0.032861908 7.1486471e-57 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 = 0.16614788 0 0.1724 water fraction, min, max = 0.032916637 1.2864655e-56 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 = 0.16620261 0 0.1724 water fraction, min, max = 0.032861908 1.0292695e-56 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 = 0.16614788 0 0.1724 water fraction, min, max = 0.032916637 1.8269825e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250637e-06, Final residual = 5.8566054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8577667e-09, Final residual = 3.0267698e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 9.58 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.00036226343 max: 0.011230166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=53.427526, dtInletScale=2.7021598e+15 -> dtScale=53.427526 deltaT = 0.5913104 Time = 3.80855 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 = 0.16608439 0 0.1724 water fraction, min, max = 0.032980122 3.4536846e-56 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 = 0.16602091 0 0.1724 water fraction, min, max = 0.033043608 6.4981466e-56 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 = 0.16608439 0 0.1724 water fraction, min, max = 0.032980122 7.5015018e-56 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 = 0.16602091 0 0.1724 water fraction, min, max = 0.033043608 1.3990244e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014190428, Final residual = 1.2936472e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960373e-07, Final residual = 5.4272481e-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 = 0.16608439 0 0.1724 water fraction, min, max = 0.032980122 1.3829779e-55 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 = 0.16602091 0 0.1724 water fraction, min, max = 0.033043608 2.5579216e-55 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 = 0.16608439 0 0.1724 water fraction, min, max = 0.032980122 2.3388849e-55 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 = 0.16602091 0 0.1724 water fraction, min, max = 0.033043608 4.2874449e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086629646, Final residual = 2.164055e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.167726e-05, Final residual = 3.8483979e-09, No Iterations 7 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 = 0.16608439 0 0.1724 water fraction, min, max = 0.032980122 3.7240146e-55 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 = 0.16602091 0 0.1724 water fraction, min, max = 0.033043608 6.7540986e-55 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 = 0.16608439 0 0.1724 water fraction, min, max = 0.032980122 5.6259515e-55 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 = 0.16602091 0 0.1724 water fraction, min, max = 0.033043608 1.0080312e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.209072e-05, Final residual = 8.4986473e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4992732e-07, Final residual = 1.9453756e-09, No Iterations 6 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 = 0.16608439 0 0.1724 water fraction, min, max = 0.032980122 8.0858579e-55 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 = 0.16602091 0 0.1724 water fraction, min, max = 0.033043608 1.4308306e-54 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 = 0.16608439 0 0.1724 water fraction, min, max = 0.032980122 1.1091744e-54 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 = 0.16602091 0 0.1724 water fraction, min, max = 0.033043608 1.9398784e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3993383e-06, Final residual = 9.1206725e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.1208534e-09, Final residual = 7.0083244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.16608439 0 0.1724 water fraction, min, max = 0.032980122 1.4592068e-54 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 = 0.16602091 0 0.1724 water fraction, min, max = 0.033043608 2.526219e-54 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 = 0.16608439 0 0.1724 water fraction, min, max = 0.032980122 1.8531731e-54 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 = 0.16602091 0 0.1724 water fraction, min, max = 0.033043608 3.1822643e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880689e-06, Final residual = 6.6445248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6448742e-09, Final residual = 3.4262928e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 10.06 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.0012307091 max: 0.0247821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24.211024, dtInletScale=2.7021598e+15 -> dtScale=24.211024 deltaT = 0.70957248 Time = 4.51812 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 = 0.16594473 0 0.1724 water fraction, min, max = 0.03311979 5.9057222e-54 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 = 0.16586854 0 0.1724 water fraction, min, max = 0.033195973 1.0927692e-53 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 = 0.16594473 0 0.1724 water fraction, min, max = 0.03311979 1.2411105e-53 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 = 0.16586854 0 0.1724 water fraction, min, max = 0.033195973 2.2801457e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017313858, Final residual = 1.2027979e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055668e-07, Final residual = 4.8566132e-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 = 0.16594473 0 0.1724 water fraction, min, max = 0.03311979 2.2113248e-53 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 = 0.16586854 0 0.1724 water fraction, min, max = 0.033195973 4.0248596e-53 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 = 0.16594473 0 0.1724 water fraction, min, max = 0.03311979 3.588678e-53 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 = 0.16586854 0 0.1724 water fraction, min, max = 0.033195973 6.4630387e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021634528, Final residual = 5.5600301e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5829294e-05, Final residual = 6.2540591e-09, No Iterations 8 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 = 0.16594473 0 0.1724 water fraction, min, max = 0.03311979 5.4480077e-53 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 = 0.16586854 0 0.1724 water fraction, min, max = 0.033195973 9.7099991e-53 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 = 0.16594473 0 0.1724 water fraction, min, max = 0.03311979 7.8519551e-53 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 = 0.16586854 0 0.1724 water fraction, min, max = 0.033195973 1.3862731e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7821747e-05, Final residual = 1.1419979e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420886e-06, Final residual = 5.49855e-09, No Iterations 4 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 = 0.16594473 0 0.1724 water fraction, min, max = 0.03311979 1.0854595e-52 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 = 0.16586854 0 0.1724 water fraction, min, max = 0.033195973 1.9009599e-52 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 = 0.16594473 0 0.1724 water fraction, min, max = 0.03311979 1.4519478e-52 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 = 0.16586854 0 0.1724 water fraction, min, max = 0.033195973 2.5270828e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.955344e-06, Final residual = 1.1438911e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440321e-08, Final residual = 5.5445052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.16594473 0 0.1724 water fraction, min, max = 0.03311979 1.8946747e-52 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 = 0.16586854 0 0.1724 water fraction, min, max = 0.033195973 3.2800142e-52 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 = 0.16594473 0 0.1724 water fraction, min, max = 0.03311979 2.4169433e-52 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 = 0.16586854 0 0.1724 water fraction, min, max = 0.033195973 4.1527149e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723897e-06, Final residual = 3.8085155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8074322e-09, Final residual = 2.2693913e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 10.72 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.0015104077 max: 0.030259176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19.828696, dtInletScale=2.7021598e+15 -> dtScale=19.828696 deltaT = 0.84261732 Time = 5.36074 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 = 0.16577808 0 0.1724 water fraction, min, max = 0.033286439 7.6660533e-52 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 = 0.16568761 0 0.1724 water fraction, min, max = 0.033376906 1.4090893e-51 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 = 0.16577808 0 0.1724 water fraction, min, max = 0.033286439 1.5845851e-51 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 = 0.16568761 0 0.1724 water fraction, min, max = 0.033376906 2.8847142e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021021726, Final residual = 1.2517426e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538661e-07, Final residual = 5.4920237e-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 = 0.16577808 0 0.1724 water fraction, min, max = 0.033286439 2.7588116e-51 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 = 0.16568761 0 0.1724 water fraction, min, max = 0.033376906 4.9726861e-51 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 = 0.16577808 0 0.1724 water fraction, min, max = 0.033286439 4.3692926e-51 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 = 0.16568761 0 0.1724 water fraction, min, max = 0.033376906 7.8015997e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019541147, Final residual = 5.8005014e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8203891e-05, Final residual = 7.2892243e-09, No Iterations 9 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 = 0.16577808 0 0.1724 water fraction, min, max = 0.033286439 6.4936586e-51 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 = 0.16568761 0 0.1724 water fraction, min, max = 0.033376906 1.1494778e-50 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 = 0.16577808 0 0.1724 water fraction, min, max = 0.033286439 9.2031843e-51 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 = 0.16568761 0 0.1724 water fraction, min, max = 0.033376906 1.6162989e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3119345e-05, Final residual = 1.3093277e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094325e-06, Final residual = 2.4241929e-09, No Iterations 6 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 = 0.16577808 0 0.1724 water fraction, min, max = 0.033286439 1.2560703e-50 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 = 0.16568761 0 0.1724 water fraction, min, max = 0.033376906 2.1912108e-50 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 = 0.16577808 0 0.1724 water fraction, min, max = 0.033286439 1.66504e-50 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 = 0.16568761 0 0.1724 water fraction, min, max = 0.033376906 2.8905875e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4680071e-06, Final residual = 3.2968876e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2970645e-08, Final residual = 5.2248708e-09, No Iterations 2 PIMPLE: Converged Doing final iteration 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 = 0.16577808 0 0.1724 water fraction, min, max = 0.033286439 2.1607862e-50 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 = 0.16568761 0 0.1724 water fraction, min, max = 0.033376906 3.7336532e-50 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 = 0.16577808 0 0.1724 water fraction, min, max = 0.033286439 2.7433131e-50 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 = 0.16568761 0 0.1724 water fraction, min, max = 0.033376906 4.701433e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.168811e-06, Final residual = 5.6367186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6370744e-09, Final residual = 2.42236e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 11.12 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.0018441011 max: 0.036716346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16.341495, dtInletScale=2.7021598e+15 -> dtScale=16.341495 deltaT = 0.97225076 Time = 6.33299 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 = 0.16558322 0 0.1724 water fraction, min, max = 0.033481291 8.5392526e-50 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 = 0.16547884 0 0.1724 water fraction, min, max = 0.033585676 1.5440291e-49 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 = 0.16558322 0 0.1724 water fraction, min, max = 0.033481291 1.705355e-49 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 = 0.16547884 0 0.1724 water fraction, min, max = 0.033585676 3.0552067e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024920234, Final residual = 1.2900283e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940786e-07, Final residual = 4.3241969e-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 = 0.16558322 0 0.1724 water fraction, min, max = 0.033481291 2.8659473e-49 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 = 0.16547884 0 0.1724 water fraction, min, max = 0.033585676 5.0903153e-49 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 = 0.16558322 0 0.1724 water fraction, min, max = 0.033481291 4.3887038e-49 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 = 0.16547884 0 0.1724 water fraction, min, max = 0.033585676 7.734708e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017159013, Final residual = 6.227542e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2439094e-05, Final residual = 5.7920941e-09, No Iterations 9 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 = 0.16558322 0 0.1724 water fraction, min, max = 0.033481291 6.3244506e-49 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 = 0.16547884 0 0.1724 water fraction, min, max = 0.033585676 1.1066956e-48 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 = 0.16558322 0 0.1724 water fraction, min, max = 0.033481291 8.7140798e-49 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 = 0.16547884 0 0.1724 water fraction, min, max = 0.033585676 1.5146533e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6359451e-05, Final residual = 1.2894704e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895691e-06, Final residual = 5.4219316e-09, No Iterations 5 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 = 0.16558322 0 0.1724 water fraction, min, max = 0.033481291 1.1584681e-48 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 = 0.16547884 0 0.1724 water fraction, min, max = 0.033585676 2.0015843e-48 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 = 0.16558322 0 0.1724 water fraction, min, max = 0.033481291 1.4965715e-48 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 = 0.16547884 0 0.1724 water fraction, min, max = 0.033585676 2.5729105e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8644052e-06, Final residual = 6.9973368e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9974395e-08, Final residual = 8.7266367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.16558322 0 0.1724 water fraction, min, max = 0.033481291 1.8889287e-48 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 = 0.16547884 0 0.1724 water fraction, min, max = 0.033585676 3.2301416e-48 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 = 0.16558322 0 0.1724 water fraction, min, max = 0.033481291 2.3265012e-48 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 = 0.16547884 0 0.1724 water fraction, min, max = 0.033585676 3.9473055e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865981e-06, Final residual = 3.8506935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8508516e-09, Final residual = 7.1015675e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 11.54 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.0022004407 max: 0.043492585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13.795455, dtInletScale=2.7021598e+15 -> dtScale=13.795455 deltaT = 1.1667009 Time = 7.49969 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 = 0.16535358 0 0.1724 water fraction, min, max = 0.033710937 7.221649e-48 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 = 0.16522832 0 0.1724 water fraction, min, max = 0.033836199 1.3160095e-47 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 = 0.16535358 0 0.1724 water fraction, min, max = 0.033710937 1.4676495e-47 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 = 0.16522832 0 0.1724 water fraction, min, max = 0.033836199 2.6537528e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030787851, Final residual = 1.819023e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.8232366e-07, Final residual = 6.2379055e-09, No Iterations 4 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 = 0.16535358 0 0.1724 water fraction, min, max = 0.033710937 2.5229264e-47 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 = 0.16522832 0 0.1724 water fraction, min, max = 0.033836199 4.528975e-47 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 = 0.16535358 0 0.1724 water fraction, min, max = 0.033710937 3.9712981e-47 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 = 0.16522832 0 0.1724 water fraction, min, max = 0.033836199 7.0809808e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015571498, Final residual = 8.5910517e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6075476e-05, Final residual = 8.1191891e-09, No Iterations 8 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 = 0.16535358 0 0.1724 water fraction, min, max = 0.033710937 5.9045164e-47 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 = 0.16522832 0 0.1724 water fraction, min, max = 0.033836199 1.0458638e-46 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 = 0.16535358 0 0.1724 water fraction, min, max = 0.033710937 8.4130261e-47 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 = 0.16522832 0 0.1724 water fraction, min, max = 0.033836199 1.4804214e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8566581e-05, Final residual = 9.4643403e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4664487e-09, Final residual = 1.2932106e-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 = 0.16535358 0 0.1724 water fraction, min, max = 0.033710937 1.1577644e-46 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 = 0.16522832 0 0.1724 water fraction, min, max = 0.033836199 2.0244658e-46 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 = 0.16535358 0 0.1724 water fraction, min, max = 0.033710937 1.5471634e-46 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 = 0.16522832 0 0.1724 water fraction, min, max = 0.033836199 2.6892068e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1340389e-06, Final residual = 8.1517252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1519297e-09, Final residual = 2.000223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.16535358 0 0.1724 water fraction, min, max = 0.033710937 2.0139143e-46 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 = 0.16522832 0 0.1724 water fraction, min, max = 0.033836199 3.476782e-46 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 = 0.16535358 0 0.1724 water fraction, min, max = 0.033710937 2.5483257e-46 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 = 0.16522832 0 0.1724 water fraction, min, max = 0.033836199 4.3615871e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4629444e-06, Final residual = 9.0102288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0113584e-09, Final residual = 2.7229e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 11.99 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.0027553197 max: 0.053974226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11.116417, dtInletScale=2.7021598e+15 -> dtScale=11.116417 deltaT = 1.3125385 Time = 8.81223 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 = 0.1650874 0 0.1724 water fraction, min, max = 0.033977118 7.8274999e-46 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 = 0.16494648 0 0.1724 water fraction, min, max = 0.034118037 1.3999905e-45 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 = 0.1650874 0 0.1724 water fraction, min, max = 0.033977118 1.5319546e-45 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 = 0.16494648 0 0.1724 water fraction, min, max = 0.034118037 2.7223988e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035972533, Final residual = 3.4304589e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4393088e-07, Final residual = 5.4547385e-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 = 0.1650874 0 0.1724 water fraction, min, max = 0.033977118 2.5374896e-45 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 = 0.16494648 0 0.1724 water fraction, min, max = 0.034118037 4.4819523e-45 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 = 0.1650874 0 0.1724 water fraction, min, max = 0.033977118 3.8492191e-45 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 = 0.16494648 0 0.1724 water fraction, min, max = 0.034118037 6.7579907e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016142543, Final residual = 8.1685714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1573088e-09, Final residual = 3.8282865e-09, No Iterations 1 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 = 0.1650874 0 0.1724 water fraction, min, max = 0.033977118 5.5119964e-45 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 = 0.16494648 0 0.1724 water fraction, min, max = 0.034118037 9.6172322e-45 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 = 0.1650874 0 0.1724 water fraction, min, max = 0.033977118 7.555826e-45 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 = 0.16494648 0 0.1724 water fraction, min, max = 0.034118037 1.3099232e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0270857e-05, Final residual = 7.7482362e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7479778e-09, Final residual = 8.7462091e-10, 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 = 0.1650874 0 0.1724 water fraction, min, max = 0.033977118 9.9910663e-45 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 = 0.16494648 0 0.1724 water fraction, min, max = 0.034118037 1.7213926e-44 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 = 0.1650874 0 0.1724 water fraction, min, max = 0.033977118 1.2814007e-44 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 = 0.16494648 0 0.1724 water fraction, min, max = 0.034118037 2.1947128e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640886e-06, Final residual = 6.1035394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1047885e-09, Final residual = 1.5031449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration 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 = 0.1650874 0 0.1724 water fraction, min, max = 0.033977118 1.5992945e-44 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 = 0.16494648 0 0.1724 water fraction, min, max = 0.034118037 2.7213793e-44 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 = 0.1650874 0 0.1724 water fraction, min, max = 0.033977118 1.9409899e-44 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 = 0.16494648 0 0.1724 water fraction, min, max = 0.034118037 3.2777886e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2249001e-06, Final residual = 7.2265723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2258082e-09, Final residual = 2.012719e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 12.24 s ClockTime = 28 s End Finalising parallel run