/*---------------------------------------------------------------------------*\ ========= | \\ / 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 15 2025 Time : 20:05:38 Host : "openfoam01" PID : 932764 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KCHK6626RWJCQXVRKKQ062C2 nProcs : 2 Slaves : 1("openfoam01.932765") 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: 1.0054361e-09 max: 7.6723751e-08 surfaceFieldValue p_inlet: total faces = 2486 total area = 0.0010182656 surfaceFieldValue Qdot: total faces = 2550 total area = 0.00104448 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 = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091522 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091522 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 = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091522 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 2.6488648e-05, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.710169e-07, Final residual = 6.0216644e-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 = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091523 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091524 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 = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091523 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027127431, Final residual = 1.9538802e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9589426e-07, Final residual = 6.8624061e-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 = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091523 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091524 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 = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091523 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8840734e-08, Final residual = 1.5861092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5862022e-09, Final residual = 5.9997658e-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 = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091523 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091524 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 = 0.12046746 0 0.73892152 water fraction, min, max = 0.013091523 0 0.999 Phase-sum volume fraction, min, max = 0.9995075 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0430269e-10, Final residual = 1.879136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8790103e-10, Final residual = 7.8031938e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 8.51 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091525 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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091527 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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091525 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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018643872, Final residual = 8.2094418e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2219214e-08, Final residual = 3.435714e-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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091525 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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091527 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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091525 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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587519e-06, Final residual = 7.3030254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3030641e-09, Final residual = 6.0893694e-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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091525 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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091527 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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091525 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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091527 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0347068e-10, Final residual = 9.4125965e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4159723e-11, Final residual = 1.1093365e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.94 s ClockTime = 31 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 = 1.7279999e-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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091529 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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.01309153 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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091529 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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.01309153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6144476e-05, Final residual = 8.0468803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.047446e-09, Final residual = 3.9990874e-10, 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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091529 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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.01309153 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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091529 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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.01309153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8211777e-09, Final residual = 1.335378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.336556e-10, Final residual = 6.5411727e-11, 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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091529 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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.01309153 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 = 0.12095996 0 0.73892152 water fraction, min, max = 0.013091529 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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.01309153 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5603337e-11, Final residual = 2.5678333e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5903179e-11, Final residual = 9.7552278e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 17.1 s ClockTime = 40 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 = 2.0735996e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091532 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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091534 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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091532 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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0639133e-07, Final residual = 5.3067941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3068153e-09, Final residual = 2.2108779e-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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091532 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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091534 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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091532 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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.210579e-09, Final residual = 6.076592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0772373e-10, Final residual = 2.4931655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.88 s ClockTime = 47 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 = 2.4883192e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091537 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 = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091539 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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091537 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 = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1516003e-08, Final residual = 2.7714446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7714533e-09, Final residual = 1.3459434e-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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091537 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 = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091539 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 = 0.12095995 0 0.73892152 water fraction, min, max = 0.013091537 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 = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091539 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460167e-09, Final residual = 9.7130102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7130681e-10, Final residual = 2.0697425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.16 s ClockTime = 52 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 = 2.9859829e-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 = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091542 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 = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091545 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 = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091542 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 = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0423792e-08, Final residual = 3.0525375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0524529e-09, Final residual = 1.0035769e-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 = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091542 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 = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091545 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 = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091542 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 = 0.12095994 0 0.73892152 water fraction, min, max = 0.013091545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036352e-09, Final residual = 2.3203157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3193473e-10, Final residual = 9.9804518e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.87 s ClockTime = 58 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 = 3.5831793e-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 = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091549 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 = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091553 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 = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091549 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 = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9677377e-08, Final residual = 3.6464548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6462604e-09, Final residual = 1.645386e-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 = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091549 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 = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091553 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 = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091549 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 = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455324e-09, Final residual = 5.2064787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2080819e-10, Final residual = 2.672181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.52 s ClockTime = 64 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 = 4.2998149e-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 = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091557 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 = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091561 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 = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091557 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 = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1537431e-08, Final residual = 4.3768803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3768382e-09, Final residual = 1.944682e-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 = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091557 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 = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091561 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 = 0.12095993 0 0.73892152 water fraction, min, max = 0.013091557 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 = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9449232e-09, Final residual = 6.0647043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0672774e-10, Final residual = 3.1741145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.41 s ClockTime = 70 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 = 5.1597775e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091566 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 = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091572 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 = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091566 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 = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5745155e-08, Final residual = 5.2535521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2538108e-09, Final residual = 2.2388648e-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 = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091566 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 = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091572 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 = 0.12095992 0 0.73892152 water fraction, min, max = 0.013091566 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 = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390159e-09, Final residual = 6.913599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9149715e-10, Final residual = 3.6600599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.09 s ClockTime = 76 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 = 6.1917325e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091578 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 = 0.1209599 0 0.73892152 water fraction, min, max = 0.013091584 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 = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091578 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 = 0.1209599 0 0.73892152 water fraction, min, max = 0.013091584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277029e-07, Final residual = 6.3057401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3057399e-09, Final residual = 2.6735209e-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 = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091578 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 = 0.1209599 0 0.73892152 water fraction, min, max = 0.013091584 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 = 0.12095991 0 0.73892152 water fraction, min, max = 0.013091578 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 = 0.1209599 0 0.73892152 water fraction, min, max = 0.013091584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6735295e-09, Final residual = 8.2802579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2786441e-10, Final residual = 4.4169004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.63 s ClockTime = 82 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 = 7.4300763e-05 Time = 0.000385805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095989 0 0.73892152 water fraction, min, max = 0.013091592 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 = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091599 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 = 0.12095989 0 0.73892152 water fraction, min, max = 0.013091592 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 = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315564e-07, Final residual = 7.5683149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5681988e-09, Final residual = 3.1988168e-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 = 0.12095989 0 0.73892152 water fraction, min, max = 0.013091592 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 = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091599 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 = 0.12095989 0 0.73892152 water fraction, min, max = 0.013091592 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 = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091599 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.199522e-09, Final residual = 9.9259336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9268886e-10, Final residual = 5.3908273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 9.2514809e-11 max: 4.1991551e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=142885.89, dtInletScale=2.7021598e+15 -> dtScale=142885.89 deltaT = 8.9160915e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091608 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 = 0.12095987 0 0.73892152 water fraction, min, max = 0.013091617 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 = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091608 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 = 0.12095987 0 0.73892152 water fraction, min, max = 0.013091617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755648e-07, Final residual = 9.083667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0840773e-09, Final residual = 3.8260882e-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 = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091608 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 = 0.12095987 0 0.73892152 water fraction, min, max = 0.013091617 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 = 0.12095988 0 0.73892152 water fraction, min, max = 0.013091608 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 = 0.12095987 0 0.73892152 water fraction, min, max = 0.013091617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.826976e-09, Final residual = 1.188845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891183e-09, Final residual = 6.5054272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.53 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 7.5751678e-10 max: 1.2417819e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=48317.665, dtInletScale=2.7021598e+15 -> dtScale=48317.665 deltaT = 0.0001069931 Time = 0.000581959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095986 0 0.73892152 water fraction, min, max = 0.013091628 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 = 0.12095985 0 0.73892152 water fraction, min, max = 0.013091638 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 = 0.12095986 0 0.73892152 water fraction, min, max = 0.013091628 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 = 0.12095985 0 0.73892152 water fraction, min, max = 0.013091638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676371e-07, Final residual = 5.6903789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6907397e-09, Final residual = 1.2490529e-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 = 0.12095986 0 0.73892152 water fraction, min, max = 0.013091628 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 = 0.12095985 0 0.73892152 water fraction, min, max = 0.013091638 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 = 0.12095986 0 0.73892152 water fraction, min, max = 0.013091628 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 = 0.12095985 0 0.73892152 water fraction, min, max = 0.013091638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515453e-09, Final residual = 1.0078326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079055e-09, Final residual = 3.5875546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.28 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 3.0600944e-09 max: 2.693526e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=22275.634, dtInletScale=2.7021598e+15 -> dtScale=22275.634 deltaT = 0.00012839161 Time = 0.00071035 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 = 0.12095983 0 0.73892152 water fraction, min, max = 0.013091651 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 = 0.12095982 0 0.73892152 water fraction, min, max = 0.013091664 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 = 0.12095983 0 0.73892152 water fraction, min, max = 0.013091651 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 = 0.12095982 0 0.73892152 water fraction, min, max = 0.013091664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1167305e-07, Final residual = 5.6329824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6330496e-09, Final residual = 9.2146858e-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 = 0.12095983 0 0.73892152 water fraction, min, max = 0.013091651 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 = 0.12095982 0 0.73892152 water fraction, min, max = 0.013091664 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 = 0.12095983 0 0.73892152 water fraction, min, max = 0.013091651 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 = 0.12095982 0 0.73892152 water fraction, min, max = 0.013091664 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2571695e-10, Final residual = 4.7372918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7388606e-10, Final residual = 2.185496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.11 s ClockTime = 105 s fluxAdjustedLocalCo Co mean: 6.2896083e-08 max: 3.7768228e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=15886.369, dtInletScale=2.7021598e+15 -> dtScale=15886.369 deltaT = 0.00015406979 Time = 0.00086442 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 = 0.1209598 0 0.73892152 water fraction, min, max = 0.01309168 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 = 0.12095979 0 0.73892152 water fraction, min, max = 0.013091695 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 = 0.1209598 0 0.73892152 water fraction, min, max = 0.01309168 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 = 0.12095979 0 0.73892152 water fraction, min, max = 0.013091695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5328073e-07, Final residual = 7.3986072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3985703e-09, Final residual = 1.4964743e-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 = 0.1209598 0 0.73892152 water fraction, min, max = 0.01309168 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 = 0.12095979 0 0.73892152 water fraction, min, max = 0.013091695 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 = 0.1209598 0 0.73892152 water fraction, min, max = 0.01309168 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 = 0.12095979 0 0.73892152 water fraction, min, max = 0.013091695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027649e-09, Final residual = 1.113251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137517e-09, Final residual = 5.3747086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.67 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 9.7252544e-08 max: 0.0001101104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5449.0765, dtInletScale=2.7021598e+15 -> dtScale=5449.0765 deltaT = 0.00018488361 Time = 0.0010493 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 = 0.12095977 0 0.73892152 water fraction, min, max = 0.013091714 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 = 0.12095975 0 0.73892152 water fraction, min, max = 0.013091732 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 = 0.12095977 0 0.73892152 water fraction, min, max = 0.013091714 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 = 0.12095975 0 0.73892152 water fraction, min, max = 0.013091732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0339939e-07, Final residual = 8.1649977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1653987e-09, Final residual = 1.4532193e-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 = 0.12095977 0 0.73892152 water fraction, min, max = 0.013091714 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 = 0.12095975 0 0.73892152 water fraction, min, max = 0.013091732 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 = 0.12095977 0 0.73892152 water fraction, min, max = 0.013091714 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 = 0.12095975 0 0.73892152 water fraction, min, max = 0.013091732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4614801e-09, Final residual = 8.6850526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7092638e-10, Final residual = 4.938209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.36 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 1.1679213e-07 max: 0.00013214073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4540.6136, dtInletScale=2.7021598e+15 -> dtScale=4540.6136 deltaT = 0.00022186003 Time = 0.00127116 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 = 0.12095973 0 0.73892152 water fraction, min, max = 0.013091755 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 = 0.12095971 0 0.73892152 water fraction, min, max = 0.013091777 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 = 0.12095973 0 0.73892152 water fraction, min, max = 0.013091755 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 = 0.12095971 0 0.73892152 water fraction, min, max = 0.013091777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6316343e-07, Final residual = 2.2653464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2662478e-09, Final residual = 5.7590237e-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 = 0.12095973 0 0.73892152 water fraction, min, max = 0.013091755 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 = 0.12095971 0 0.73892152 water fraction, min, max = 0.013091777 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 = 0.12095973 0 0.73892152 water fraction, min, max = 0.013091755 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 = 0.12095971 0 0.73892152 water fraction, min, max = 0.013091777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.75592e-10, Final residual = 1.3155026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733976e-10, Final residual = 4.4105934e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.78 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 1.4021073e-07 max: 0.00015858068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3783.5631, dtInletScale=2.7021598e+15 -> dtScale=3783.5631 deltaT = 0.00026623167 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095968 0 0.73892152 water fraction, min, max = 0.013091804 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 = 0.12095965 0 0.73892152 water fraction, min, max = 0.01309183 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 = 0.12095968 0 0.73892152 water fraction, min, max = 0.013091804 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 = 0.12095965 0 0.73892152 water fraction, min, max = 0.01309183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3463426e-07, Final residual = 3.0739017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0742469e-09, Final residual = 7.7295858e-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 = 0.12095968 0 0.73892152 water fraction, min, max = 0.013091804 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 = 0.12095965 0 0.73892152 water fraction, min, max = 0.01309183 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 = 0.12095968 0 0.73892152 water fraction, min, max = 0.013091804 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 = 0.12095965 0 0.73892152 water fraction, min, max = 0.01309183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6921766e-10, Final residual = 1.711225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486696e-10, Final residual = 5.2717801e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.68 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 1.6838102e-07 max: 0.00019031386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3152.6868, dtInletScale=2.7021598e+15 -> dtScale=3152.6868 deltaT = 0.00031947736 Time = 0.00185687 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 = 0.12095962 0 0.73892152 water fraction, min, max = 0.013091862 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 = 0.12095959 0 0.73892152 water fraction, min, max = 0.013091895 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 = 0.12095962 0 0.73892152 water fraction, min, max = 0.013091862 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 = 0.12095959 0 0.73892152 water fraction, min, max = 0.013091895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2037301e-07, Final residual = 3.4671801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4679376e-09, Final residual = 8.7401706e-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 = 0.12095962 0 0.73892152 water fraction, min, max = 0.013091862 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 = 0.12095959 0 0.73892152 water fraction, min, max = 0.013091895 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 = 0.12095962 0 0.73892152 water fraction, min, max = 0.013091862 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 = 0.12095959 0 0.73892152 water fraction, min, max = 0.013091895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6990818e-10, Final residual = 1.9686235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133904e-10, Final residual = 7.13002e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.3 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 2.0209657e-07 max: 0.00022840111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2626.9575, dtInletScale=2.7021598e+15 -> dtScale=2626.9575 deltaT = 0.00038337228 Time = 0.00224025 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 = 0.12095955 0 0.73892152 water fraction, min, max = 0.013091933 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 = 0.12095951 0 0.73892152 water fraction, min, max = 0.013091972 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 = 0.12095955 0 0.73892152 water fraction, min, max = 0.013091933 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 = 0.12095951 0 0.73892152 water fraction, min, max = 0.013091972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2301091e-07, Final residual = 4.1107679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1112703e-09, Final residual = 1.0356162e-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 = 0.12095955 0 0.73892152 water fraction, min, max = 0.013091933 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 = 0.12095951 0 0.73892152 water fraction, min, max = 0.013091972 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 = 0.12095955 0 0.73892152 water fraction, min, max = 0.013091933 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 = 0.12095951 0 0.73892152 water fraction, min, max = 0.013091972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283882e-09, Final residual = 2.3345052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.374854e-10, Final residual = 7.8422705e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.05 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 2.4258211e-07 max: 0.00027411685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2188.8475, dtInletScale=2.7021598e+15 -> dtScale=2188.8475 deltaT = 0.00046004593 Time = 0.00270029 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 = 0.12095947 0 0.73892152 water fraction, min, max = 0.013092018 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 = 0.12095942 0 0.73892152 water fraction, min, max = 0.013092064 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 = 0.12095947 0 0.73892152 water fraction, min, max = 0.013092018 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 = 0.12095942 0 0.73892152 water fraction, min, max = 0.013092064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4594076e-07, Final residual = 4.8567665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8569909e-09, Final residual = 1.2228534e-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 = 0.12095947 0 0.73892152 water fraction, min, max = 0.013092018 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 = 0.12095942 0 0.73892152 water fraction, min, max = 0.013092064 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 = 0.12095947 0 0.73892152 water fraction, min, max = 0.013092018 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 = 0.12095942 0 0.73892152 water fraction, min, max = 0.013092064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135234e-09, Final residual = 2.7676851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7986505e-10, Final residual = 9.433775e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.7 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 2.9111306e-07 max: 0.0003289914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1823.7559, dtInletScale=2.7021598e+15 -> dtScale=1823.7559 deltaT = 0.00055205435 Time = 0.00325235 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 = 0.12095936 0 0.73892152 water fraction, min, max = 0.013092119 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 = 0.12095931 0 0.73892152 water fraction, min, max = 0.013092175 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 = 0.12095936 0 0.73892152 water fraction, min, max = 0.013092119 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 = 0.12095931 0 0.73892152 water fraction, min, max = 0.013092175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9321351e-07, Final residual = 5.756124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7553317e-09, Final residual = 1.448421e-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 = 0.12095936 0 0.73892152 water fraction, min, max = 0.013092119 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 = 0.12095931 0 0.73892152 water fraction, min, max = 0.013092175 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 = 0.12095936 0 0.73892152 water fraction, min, max = 0.013092119 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 = 0.12095931 0 0.73892152 water fraction, min, max = 0.013092175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4340991e-09, Final residual = 3.2786703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3192691e-10, Final residual = 1.073473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.21 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 3.4935683e-07 max: 0.00039486369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1519.5117, dtInletScale=2.7021598e+15 -> dtScale=1519.5117 deltaT = 0.00066246467 Time = 0.00391481 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 = 0.12095924 0 0.73892152 water fraction, min, max = 0.013092241 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 = 0.12095918 0 0.73892152 water fraction, min, max = 0.013092308 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 = 0.12095924 0 0.73892152 water fraction, min, max = 0.013092241 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 = 0.12095918 0 0.73892152 water fraction, min, max = 0.013092308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696906e-06, Final residual = 6.8145689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8160126e-09, Final residual = 1.7143048e-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 = 0.12095924 0 0.73892152 water fraction, min, max = 0.013092241 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 = 0.12095918 0 0.73892152 water fraction, min, max = 0.013092308 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 = 0.12095924 0 0.73892152 water fraction, min, max = 0.013092241 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 = 0.12095918 0 0.73892152 water fraction, min, max = 0.013092308 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938346e-09, Final residual = 3.8886533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9202335e-10, Final residual = 1.2707288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.59 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 4.1925903e-07 max: 0.00047394347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1265.9738, dtInletScale=2.7021598e+15 -> dtScale=1265.9738 deltaT = 0.00079495601 Time = 0.00470977 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 = 0.1209591 0 0.73892152 water fraction, min, max = 0.013092388 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 = 0.12095902 0 0.73892152 water fraction, min, max = 0.013092468 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 = 0.1209591 0 0.73892152 water fraction, min, max = 0.013092388 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 = 0.12095902 0 0.73892152 water fraction, min, max = 0.013092468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812192e-06, Final residual = 8.0830588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0833085e-09, Final residual = 2.0322176e-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 = 0.1209591 0 0.73892152 water fraction, min, max = 0.013092388 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 = 0.12095902 0 0.73892152 water fraction, min, max = 0.013092468 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 = 0.1209591 0 0.73892152 water fraction, min, max = 0.013092388 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 = 0.12095902 0 0.73892152 water fraction, min, max = 0.013092468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9980985e-09, Final residual = 4.5920892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6127594e-10, Final residual = 1.4772121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.99 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 5.0315478e-07 max: 0.00056888588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1054.6931, dtInletScale=2.7021598e+15 -> dtScale=1054.6931 deltaT = 0.00095394376 Time = 0.00566371 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 = 0.12095892 0 0.73892152 water fraction, min, max = 0.013092563 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 = 0.12095882 0 0.73892152 water fraction, min, max = 0.013092659 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 = 0.12095892 0 0.73892152 water fraction, min, max = 0.013092563 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 = 0.12095882 0 0.73892152 water fraction, min, max = 0.013092659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348205e-06, Final residual = 9.5957949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5959377e-09, Final residual = 2.41052e-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 = 0.12095892 0 0.73892152 water fraction, min, max = 0.013092563 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 = 0.12095882 0 0.73892152 water fraction, min, max = 0.013092659 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 = 0.12095892 0 0.73892152 water fraction, min, max = 0.013092563 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 = 0.12095882 0 0.73892152 water fraction, min, max = 0.013092659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648425e-09, Final residual = 5.4360729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4690501e-10, Final residual = 1.7308941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.65 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 6.0384833e-07 max: 0.0006828838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=878.62679, dtInletScale=2.7021598e+15 -> dtScale=878.62679 deltaT = 0.0011447309 Time = 0.00680844 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 = 0.12095871 0 0.73892152 water fraction, min, max = 0.013092774 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 = 0.12095859 0 0.73892152 water fraction, min, max = 0.013092889 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 = 0.12095871 0 0.73892152 water fraction, min, max = 0.013092774 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 = 0.12095859 0 0.73892152 water fraction, min, max = 0.013092889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389182e-06, Final residual = 2.0688839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0696339e-09, Final residual = 3.580685e-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 = 0.12095871 0 0.73892152 water fraction, min, max = 0.013092774 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 = 0.12095859 0 0.73892152 water fraction, min, max = 0.013092889 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 = 0.12095871 0 0.73892152 water fraction, min, max = 0.013092774 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 = 0.12095859 0 0.73892152 water fraction, min, max = 0.013092889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6582301e-10, Final residual = 7.8248452e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023512e-10, Final residual = 3.2999942e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.14 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 7.2471029e-07 max: 0.00081978117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=731.90263, dtInletScale=2.7021598e+15 -> dtScale=731.90263 deltaT = 0.0013736699 Time = 0.00818211 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 = 0.12095846 0 0.73892152 water fraction, min, max = 0.013093027 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 = 0.12095832 0 0.73892152 water fraction, min, max = 0.013093165 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 = 0.12095846 0 0.73892152 water fraction, min, max = 0.013093027 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 = 0.12095832 0 0.73892152 water fraction, min, max = 0.013093165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.203716e-06, Final residual = 2.4354899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4362845e-09, Final residual = 4.2384878e-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 = 0.12095846 0 0.73892152 water fraction, min, max = 0.013093027 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 = 0.12095832 0 0.73892152 water fraction, min, max = 0.013093165 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 = 0.12095846 0 0.73892152 water fraction, min, max = 0.013093027 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 = 0.12095832 0 0.73892152 water fraction, min, max = 0.013093165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6909252e-10, Final residual = 9.5254281e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534021e-10, Final residual = 3.5414736e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.5 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 8.6978255e-07 max: 0.00098419642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=609.6344, dtInletScale=2.7021598e+15 -> dtScale=609.6344 deltaT = 0.0016483936 Time = 0.0098305 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 = 0.12095815 0 0.73892152 water fraction, min, max = 0.013093331 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 = 0.12095799 0 0.73892152 water fraction, min, max = 0.013093496 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 = 0.12095815 0 0.73892152 water fraction, min, max = 0.013093331 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 = 0.12095799 0 0.73892152 water fraction, min, max = 0.013093496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.641203e-06, Final residual = 2.8808243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8835783e-09, Final residual = 5.023449e-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 = 0.12095815 0 0.73892152 water fraction, min, max = 0.013093331 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 = 0.12095799 0 0.73892152 water fraction, min, max = 0.013093496 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 = 0.12095815 0 0.73892152 water fraction, min, max = 0.013093331 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 = 0.12095799 0 0.73892152 water fraction, min, max = 0.013093496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493733e-09, Final residual = 1.1869075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4531618e-10, Final residual = 4.0014195e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.96 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 1.0439273e-06 max: 0.0011816979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=507.74398, dtInletScale=2.7021598e+15 -> dtScale=507.74398 deltaT = 0.0019780624 Time = 0.0118086 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 = 0.12095779 0 0.73892152 water fraction, min, max = 0.013093695 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 = 0.12095759 0 0.73892152 water fraction, min, max = 0.013093894 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 = 0.12095779 0 0.73892152 water fraction, min, max = 0.013093695 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 = 0.12095759 0 0.73892152 water fraction, min, max = 0.013093894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1660365e-06, Final residual = 3.4116921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4117394e-09, Final residual = 5.9390086e-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 = 0.12095779 0 0.73892152 water fraction, min, max = 0.013093695 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 = 0.12095759 0 0.73892152 water fraction, min, max = 0.013093894 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 = 0.12095779 0 0.73892152 water fraction, min, max = 0.013093695 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 = 0.12095759 0 0.73892152 water fraction, min, max = 0.013093894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236088e-09, Final residual = 1.4854972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899847e-10, Final residual = 4.564225e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.38 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 1.2529871e-06 max: 0.0014189967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=422.83396, dtInletScale=2.7021598e+15 -> dtScale=422.83396 deltaT = 0.0023736749 Time = 0.0141822 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 = 0.12095735 0 0.73892152 water fraction, min, max = 0.013094132 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 = 0.12095711 0 0.73892152 water fraction, min, max = 0.013094371 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 = 0.12095735 0 0.73892152 water fraction, min, max = 0.013094132 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 = 0.12095711 0 0.73892152 water fraction, min, max = 0.013094371 2.2368457e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7957349e-06, Final residual = 4.046777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0470164e-09, Final residual = 7.0482587e-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 = 0.12095735 0 0.73892152 water fraction, min, max = 0.013094132 1.5657918e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095711 0 0.73892152 water fraction, min, max = 0.013094371 8.9473817e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095735 0 0.73892152 water fraction, min, max = 0.013094132 4.0039533e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095711 0 0.73892152 water fraction, min, max = 0.013094371 2.1406611e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0753467e-09, Final residual = 1.8731833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.023633e-10, Final residual = 5.3230425e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 86.75 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 1.5039943e-06 max: 0.0017041926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=352.07288, dtInletScale=2.7021598e+15 -> dtScale=352.07288 deltaT = 0.0028483894 Time = 0.0170306 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 = 0.12095683 0 0.73892152 water fraction, min, max = 0.013094657 1.3070704e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095654 0 0.73892152 water fraction, min, max = 0.013094943 7.8350331e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095683 0 0.73892152 water fraction, min, max = 0.013094657 3.8508674e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095654 0 0.73892152 water fraction, min, max = 0.013094943 2.220118e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5512204e-06, Final residual = 4.806902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8085547e-09, Final residual = 8.3832344e-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 = 0.12095683 0 0.73892152 water fraction, min, max = 0.013094657 1.0358976e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095654 0 0.73892152 water fraction, min, max = 0.013094943 5.7456729e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095683 0 0.73892152 water fraction, min, max = 0.013094657 2.5577812e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095654 0 0.73892152 water fraction, min, max = 0.013094943 1.3654522e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7837479e-09, Final residual = 2.439094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5825652e-10, Final residual = 6.3829439e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 89.25 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 1.805373e-06 max: 0.0020470348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=293.10688, dtInletScale=2.7021598e+15 -> dtScale=293.10688 deltaT = 0.0034180082 Time = 0.0204486 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 = 0.1209562 0 0.73892152 water fraction, min, max = 0.013095286 8.3267244e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095585 0 0.73892152 water fraction, min, max = 0.013095629 4.9874286e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209562 0 0.73892152 water fraction, min, max = 0.013095286 2.4495212e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095585 0 0.73892152 water fraction, min, max = 0.013095629 1.4113979e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4577061e-06, Final residual = 5.7186273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7204396e-09, Final residual = 9.9799446e-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 = 0.1209562 0 0.73892152 water fraction, min, max = 0.013095286 6.581147e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095585 0 0.73892152 water fraction, min, max = 0.013095629 3.6483765e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209562 0 0.73892152 water fraction, min, max = 0.013095286 1.6231474e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095585 0 0.73892152 water fraction, min, max = 0.013095629 8.6609736e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8077514e-09, Final residual = 3.2308762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3266797e-10, Final residual = 8.05435e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 91.58 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 2.1672666e-06 max: 0.0024593182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=243.97006, dtInletScale=2.7021598e+15 -> dtScale=243.97006 deltaT = 0.0041015461 Time = 0.0245502 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 = 0.12095544 0 0.73892152 water fraction, min, max = 0.013096041 5.2791518e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095503 0 0.73892152 water fraction, min, max = 0.013096453 3.1606503e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095544 0 0.73892152 water fraction, min, max = 0.013096041 1.5515546e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095503 0 0.73892152 water fraction, min, max = 0.013096453 8.9364669e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5454723e-06, Final residual = 6.8110634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.811561e-09, Final residual = 1.1897123e-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 = 0.12095544 0 0.73892152 water fraction, min, max = 0.013096041 4.1650838e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095503 0 0.73892152 water fraction, min, max = 0.013096453 2.3081935e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095544 0 0.73892152 water fraction, min, max = 0.013096041 1.0264986e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095503 0 0.73892152 water fraction, min, max = 0.013096453 5.4756618e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2511496e-09, Final residual = 4.4408399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4821204e-10, Final residual = 1.0208099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.23 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 2.6019147e-06 max: 0.0029553606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=203.02091, dtInletScale=2.7021598e+15 -> dtScale=203.02091 deltaT = 0.0049217024 Time = 0.0294719 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 = 0.12095454 0 0.73892152 water fraction, min, max = 0.013096948 3.3365877e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095404 0 0.73892152 water fraction, min, max = 0.013097442 1.997065e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095454 0 0.73892152 water fraction, min, max = 0.013096948 9.8004876e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095404 0 0.73892152 water fraction, min, max = 0.013097442 5.6434182e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8507033e-06, Final residual = 8.1225986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1235667e-09, Final residual = 1.4202126e-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 = 0.12095454 0 0.73892152 water fraction, min, max = 0.013096948 2.629564e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095404 0 0.73892152 water fraction, min, max = 0.013097442 1.4569537e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095454 0 0.73892152 water fraction, min, max = 0.013096948 6.4779223e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095404 0 0.73892152 water fraction, min, max = 0.013097442 3.454973e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3700054e-09, Final residual = 6.1699443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.200045e-10, Final residual = 1.3304007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.78 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 3.1239943e-06 max: 0.0035524483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=168.8976, dtInletScale=2.7021598e+15 -> dtScale=168.8976 deltaT = 0.0059060429 Time = 0.0353779 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 = 0.12095345 0 0.73892152 water fraction, min, max = 0.013098035 2.105029e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095286 0 0.73892152 water fraction, min, max = 0.013098628 1.2598041e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095345 0 0.73892152 water fraction, min, max = 0.013098035 6.1817944e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095286 0 0.73892152 water fraction, min, max = 0.013098628 3.5594323e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4173123e-06, Final residual = 9.6963345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6956389e-09, Final residual = 1.6953438e-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 = 0.12095345 0 0.73892152 water fraction, min, max = 0.013098035 1.6584281e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095286 0 0.73892152 water fraction, min, max = 0.013098628 9.1885323e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095345 0 0.73892152 water fraction, min, max = 0.013098035 4.0853501e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095286 0 0.73892152 water fraction, min, max = 0.013098628 2.1789181e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195678e-08, Final residual = 8.7257058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7183412e-10, Final residual = 1.7965067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.16 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 3.7514129e-06 max: 0.0042718369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=140.4548, dtInletScale=2.7021598e+15 -> dtScale=140.4548 deltaT = 0.0070872515 Time = 0.0424652 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 = 0.12095214 0 0.73892152 water fraction, min, max = 0.01309934 1.32759e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095143 0 0.73892152 water fraction, min, max = 0.013100052 7.9455772e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095214 0 0.73892152 water fraction, min, max = 0.01309934 3.8991038e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095143 0 0.73892152 water fraction, min, max = 0.013100052 2.2452374e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297386e-05, Final residual = 2.9990606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0018397e-09, Final residual = 5.2256888e-10, 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 = 0.12095214 0 0.73892152 water fraction, min, max = 0.01309934 1.0462224e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095143 0 0.73892152 water fraction, min, max = 0.013100052 5.7972114e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095214 0 0.73892152 water fraction, min, max = 0.01309934 2.5778976e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095143 0 0.73892152 water fraction, min, max = 0.013100052 1.3751075e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345463e-08, Final residual = 1.0191678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204371e-09, Final residual = 2.0375276e-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 = 0.12095214 0 0.73892152 water fraction, min, max = 0.01309934 5.8371399e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095143 0 0.73892152 water fraction, min, max = 0.013100052 2.9987347e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095214 0 0.73892152 water fraction, min, max = 0.01309934 1.2153001e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095143 0 0.73892152 water fraction, min, max = 0.013100052 6.0156977e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4340535e-10, Final residual = 7.165016e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7223618e-11, Final residual = 6.9632568e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 102.8 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 4.505587e-06 max: 0.0051445816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=116.62756, dtInletScale=2.7021598e+15 -> dtScale=116.62756 deltaT = 0.0085046104 Time = 0.0509698 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 = 0.12095058 0 0.73892152 water fraction, min, max = 0.013100906 3.3951165e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094972 0 0.73892152 water fraction, min, max = 0.013101761 1.8832091e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095058 0 0.73892152 water fraction, min, max = 0.013100906 8.4449438e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094972 0 0.73892152 water fraction, min, max = 0.013101761 4.5112325e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553372e-05, Final residual = 3.5921994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.592774e-09, Final residual = 6.2958034e-10, 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 = 0.12095058 0 0.73892152 water fraction, min, max = 0.013100906 1.9190191e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094972 0 0.73892152 water fraction, min, max = 0.013101761 9.8736529e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095058 0 0.73892152 water fraction, min, max = 0.013100906 4.0092535e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094972 0 0.73892152 water fraction, min, max = 0.013101761 1.9876914e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.850461e-08, Final residual = 1.4664238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.465273e-09, Final residual = 2.9206543e-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 = 0.12095058 0 0.73892152 water fraction, min, max = 0.013100906 7.7074669e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094972 0 0.73892152 water fraction, min, max = 0.013101761 3.6837045e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12095058 0 0.73892152 water fraction, min, max = 0.013100906 1.3642597e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094972 0 0.73892152 water fraction, min, max = 0.013101761 6.2887412e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3241701e-10, Final residual = 1.0648043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.292234e-10, Final residual = 9.020805e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 106.26 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 5.4123936e-06 max: 0.0062014773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=96.751141, dtInletScale=2.7021598e+15 -> dtScale=96.751141 deltaT = 0.010204875 Time = 0.0611747 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 = 0.1209487 0 0.73892152 water fraction, min, max = 0.013102786 3.298496e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094767 0 0.73892152 water fraction, min, max = 0.013103811 1.7013462e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209487 0 0.73892152 water fraction, min, max = 0.013102786 6.9926086e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094767 0 0.73892152 water fraction, min, max = 0.013103811 3.4771506e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6260034e-05, Final residual = 4.3061088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3069685e-09, Final residual = 7.4998494e-10, 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 = 0.1209487 0 0.73892152 water fraction, min, max = 0.013102786 1.3540393e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094767 0 0.73892152 water fraction, min, max = 0.013103811 6.4915321e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209487 0 0.73892152 water fraction, min, max = 0.013102786 2.4137186e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094767 0 0.73892152 water fraction, min, max = 0.013103811 1.1161546e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6441393e-08, Final residual = 2.1082317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1077603e-09, Final residual = 4.2009436e-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 = 0.1209487 0 0.73892152 water fraction, min, max = 0.013102786 3.9648414e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094767 0 0.73892152 water fraction, min, max = 0.013103811 1.76927e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209487 0 0.73892152 water fraction, min, max = 0.013102786 6.0053758e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094767 0 0.73892152 water fraction, min, max = 0.013103811 2.5873432e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6973438e-10, Final residual = 1.5839673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606563e-10, Final residual = 3.7806384e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 109.81 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 6.5029426e-06 max: 0.0074821652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=80.190692, dtInletScale=2.7021598e+15 -> dtScale=80.190692 deltaT = 0.012244903 Time = 0.0734196 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 = 0.12094644 0 0.73892152 water fraction, min, max = 0.013105041 1.2658282e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094521 0 0.73892152 water fraction, min, max = 0.013106271 6.0936662e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094644 0 0.73892152 water fraction, min, max = 0.013105041 2.3034455e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094521 0 0.73892152 water fraction, min, max = 0.013106271 1.0702078e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9507799e-05, Final residual = 5.1675393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1678452e-09, Final residual = 8.9319699e-10, 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 = 0.12094644 0 0.73892152 water fraction, min, max = 0.013105041 3.8273673e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094521 0 0.73892152 water fraction, min, max = 0.013106271 1.7162256e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094644 0 0.73892152 water fraction, min, max = 0.013105041 5.8623791e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094521 0 0.73892152 water fraction, min, max = 0.013106271 2.538197e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8310513e-08, Final residual = 3.0281788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0288393e-09, Final residual = 6.0241794e-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 = 0.12094644 0 0.73892152 water fraction, min, max = 0.013105041 8.2870184e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094521 0 0.73892152 water fraction, min, max = 0.013106271 3.4661104e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094644 0 0.73892152 water fraction, min, max = 0.013105041 1.0818868e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094521 0 0.73892152 water fraction, min, max = 0.013106271 4.3736019e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7935336e-10, Final residual = 2.2281668e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895683e-10, Final residual = 4.9643815e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 113.23 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 7.8154186e-06 max: 0.0090375679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=66.389543, dtInletScale=2.7021598e+15 -> dtScale=66.389543 deltaT = 0.014692792 Time = 0.0881124 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 = 0.12094374 0 0.73892152 water fraction, min, max = 0.013107746 2.003667e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094226 0 0.73892152 water fraction, min, max = 0.013109222 9.0377484e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094374 0 0.73892152 water fraction, min, max = 0.013107746 3.1543257e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094226 0 0.73892152 water fraction, min, max = 0.013109222 1.3747795e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3404999e-05, Final residual = 6.2042215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2045179e-09, Final residual = 1.0765994e-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 = 0.12094374 0 0.73892152 water fraction, min, max = 0.013107746 4.5319483e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094226 0 0.73892152 water fraction, min, max = 0.013109222 1.9084191e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094374 0 0.73892152 water fraction, min, max = 0.013107746 6.0109204e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094226 0 0.73892152 water fraction, min, max = 0.013109222 2.446736e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4116158e-08, Final residual = 4.3520862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3524041e-09, Final residual = 8.6439597e-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 = 0.12094374 0 0.73892152 water fraction, min, max = 0.013107746 7.3701666e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094226 0 0.73892152 water fraction, min, max = 0.013109222 2.9013901e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094374 0 0.73892152 water fraction, min, max = 0.013107746 8.3605683e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094226 0 0.73892152 water fraction, min, max = 0.013109222 3.1848002e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8679905e-10, Final residual = 3.0878461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2250341e-10, Final residual = 6.3222622e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 117.26 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 9.3963024e-06 max: 0.010931414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=54.887684, dtInletScale=2.7021598e+15 -> dtScale=54.887684 deltaT = 0.017630565 Time = 0.105743 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 = 0.12094049 0 0.73892152 water fraction, min, max = 0.013110993 1.3721782e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093872 0 0.73892152 water fraction, min, max = 0.013112764 5.8246882e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094049 0 0.73892152 water fraction, min, max = 0.013110993 1.8857596e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093872 0 0.73892152 water fraction, min, max = 0.013112764 7.7447875e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8081889e-05, Final residual = 7.4562299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4561634e-09, Final residual = 1.2902112e-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 = 0.12094049 0 0.73892152 water fraction, min, max = 0.013110993 2.3641363e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093872 0 0.73892152 water fraction, min, max = 0.013112764 9.3932085e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094049 0 0.73892152 water fraction, min, max = 0.013110993 2.7411794e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093872 0 0.73892152 water fraction, min, max = 0.013112764 1.0541823e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8294308e-08, Final residual = 6.241776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2430472e-09, Final residual = 1.2306343e-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 = 0.12094049 0 0.73892152 water fraction, min, max = 0.013110993 2.9449239e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093872 0 0.73892152 water fraction, min, max = 0.013112764 1.0968618e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094049 0 0.73892152 water fraction, min, max = 0.013110993 2.934499e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093872 0 0.73892152 water fraction, min, max = 0.013112764 1.0592314e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459665e-09, Final residual = 4.0594438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1941139e-10, Final residual = 1.0305996e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 120.82 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 1.1302293e-05 max: 0.013244443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45.302019, dtInletScale=2.7021598e+15 -> dtScale=45.302019 deltaT = 0.02115385 Time = 0.126897 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 = 0.1209366 0 0.73892152 water fraction, min, max = 0.013114889 4.3168167e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093447 0 0.73892152 water fraction, min, max = 0.013117013 1.7347827e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209366 0 0.73892152 water fraction, min, max = 0.013114889 5.2469346e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093447 0 0.73892152 water fraction, min, max = 0.013117013 2.0439372e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3689824e-05, Final residual = 8.9661269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9659889e-09, Final residual = 1.544715e-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 = 0.1209366 0 0.73892152 water fraction, min, max = 0.013114889 5.8228286e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093447 0 0.73892152 water fraction, min, max = 0.013117013 2.1987773e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209366 0 0.73892152 water fraction, min, max = 0.013114889 5.9981328e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093447 0 0.73892152 water fraction, min, max = 0.013117013 2.1970869e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356589e-07, Final residual = 8.9611861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.960483e-09, Final residual = 1.7582443e-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 = 0.1209366 0 0.73892152 water fraction, min, max = 0.013114889 5.7505396e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093447 0 0.73892152 water fraction, min, max = 0.013117013 2.044941e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209366 0 0.73892152 water fraction, min, max = 0.013114889 5.1396204e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093447 0 0.73892152 water fraction, min, max = 0.013117013 1.775924e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316672e-09, Final residual = 5.6523317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7793438e-10, Final residual = 1.0120826e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 124.31 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 1.360147e-05 max: 0.016078662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37.316538, dtInletScale=2.7021598e+15 -> dtScale=37.316538 deltaT = 0.02538462 Time = 0.152281 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 = 0.12093192 0 0.73892152 water fraction, min, max = 0.013119563 6.9233362e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092937 0 0.73892152 water fraction, min, max = 0.013122113 2.6651508e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093192 0 0.73892152 water fraction, min, max = 0.013119563 7.6455849e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092937 0 0.73892152 water fraction, min, max = 0.013122113 2.8620369e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0420939e-05, Final residual = 1.89111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959609e-09, Final residual = 8.0969504e-10, 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 = 0.12093192 0 0.73892152 water fraction, min, max = 0.013119563 7.7426002e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092937 0 0.73892152 water fraction, min, max = 0.013122113 2.8189017e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093192 0 0.73892152 water fraction, min, max = 0.013119563 7.3290439e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092937 0 0.73892152 water fraction, min, max = 0.013122113 2.5972306e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6579833e-07, Final residual = 2.9577724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9584981e-09, Final residual = 8.5616373e-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 = 0.12093192 0 0.73892152 water fraction, min, max = 0.013119563 6.5061126e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092937 0 0.73892152 water fraction, min, max = 0.013122113 2.2460655e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12093192 0 0.73892152 water fraction, min, max = 0.013119563 5.4261189e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092937 0 0.73892152 water fraction, min, max = 0.013122113 1.8262984e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6863097e-09, Final residual = 1.5486636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7076428e-10, Final residual = 7.5899837e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 128.24 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 1.6383946e-05 max: 0.019649959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=30.534415, dtInletScale=2.7021598e+15 -> dtScale=30.534415 deltaT = 0.030456853 Time = 0.182738 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 = 0.12092631 0 0.73892152 water fraction, min, max = 0.013125172 6.9350612e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092325 0 0.73892152 water fraction, min, max = 0.013128231 2.6042209e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092631 0 0.73892152 water fraction, min, max = 0.013125172 7.250606e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092325 0 0.73892152 water fraction, min, max = 0.013128231 2.6556603e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8484442e-05, Final residual = 2.2765178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2815175e-09, Final residual = 9.2702383e-10, 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 = 0.12092631 0 0.73892152 water fraction, min, max = 0.013125172 -8.6091435e-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 = 0.12092325 0 0.73892152 water fraction, min, max = 0.013128231 -8.609251e-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 = 0.12092631 0 0.73892152 water fraction, min, max = 0.013125172 6.3274398e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092325 0 0.73892152 water fraction, min, max = 0.013128231 2.2049818e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4243399e-07, Final residual = 3.9604906e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598681e-09, Final residual = 1.2714775e-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 = 0.12092631 0 0.73892152 water fraction, min, max = 0.013125172 5.4017974e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092325 0 0.73892152 water fraction, min, max = 0.013128231 1.8374323e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092631 0 0.73892152 water fraction, min, max = 0.013125172 4.3514007e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092325 0 0.73892152 water fraction, min, max = 0.013128231 1.4454672e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5919529e-09, Final residual = 2.7050231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7735736e-10, Final residual = 1.9831704e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 131.98 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 1.9755521e-05 max: 0.024093767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24.902706, dtInletScale=2.7021598e+15 -> dtScale=24.902706 deltaT = 0.036544847 Time = 0.219283 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 = 0.12091958 0 0.73892152 water fraction, min, max = 0.013131902 5.4173974e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091591 0 0.73892152 water fraction, min, max = 0.013135572 2.0090834e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091958 0 0.73892152 water fraction, min, max = 0.013131902 5.509059e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091591 0 0.73892152 water fraction, min, max = 0.013135572 1.9952593e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8149467e-05, Final residual = 2.746752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.752699e-09, Final residual = 1.0520613e-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 = 0.12091958 0 0.73892152 water fraction, min, max = 0.013131902 5.1722977e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091591 0 0.73892152 water fraction, min, max = 0.013135572 1.8287999e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091958 0 0.73892152 water fraction, min, max = 0.013131902 4.5746402e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091591 0 0.73892152 water fraction, min, max = 0.013135572 1.5794542e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2673597e-07, Final residual = 6.4372436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4382978e-09, Final residual = 2.1497285e-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 = 0.12091958 0 0.73892152 water fraction, min, max = 0.013131902 3.8209814e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091591 0 0.73892152 water fraction, min, max = 0.013135572 1.2886985e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091958 0 0.73892152 water fraction, min, max = 0.013131902 3.016396e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091591 0 0.73892152 water fraction, min, max = 0.013135572 9.941585e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9381422e-09, Final residual = 4.0394728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0918111e-10, Final residual = 3.077075e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 135.95 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 2.3851417e-05 max: 0.029653335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.233812, dtInletScale=2.7021598e+15 -> dtScale=20.233812 deltaT = 0.043853816 Time = 0.263137 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 = 0.12091151 0 0.73892152 water fraction, min, max = 0.013139977 3.6965144e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209071 0 0.73892152 water fraction, min, max = 0.013144382 1.3604079e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091151 0 0.73892152 water fraction, min, max = 0.013139977 3.6949813e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209071 0 0.73892152 water fraction, min, max = 0.013144382 1.3287368e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.972741e-05, Final residual = 3.322015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3263917e-09, Final residual = 1.1282413e-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 = 0.12091151 0 0.73892152 water fraction, min, max = 0.013139977 -3.9869279e-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 = 0.1209071 0 0.73892152 water fraction, min, max = 0.013144382 -3.9869856e-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 = 0.12091151 0 0.73892152 water fraction, min, max = 0.013139977 2.9709631e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209071 0 0.73892152 water fraction, min, max = 0.013144382 1.0194383e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6605183e-07, Final residual = 9.3161659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3155178e-09, Final residual = 3.5677348e-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 = 0.12091151 0 0.73892152 water fraction, min, max = 0.013139977 2.4453798e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209071 0 0.73892152 water fraction, min, max = 0.013144382 8.2001138e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12091151 0 0.73892152 water fraction, min, max = 0.013139977 1.9041144e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1209071 0 0.73892152 water fraction, min, max = 0.013144382 6.2421185e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5194723e-09, Final residual = 6.9421843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9768133e-10, Final residual = 7.1679379e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 140.04 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 3.0026305e-05 max: 0.060270413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.9551334, dtInletScale=2.7021598e+15 -> dtScale=9.9551334 deltaT = 0.052610568 Time = 0.315747 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 = 0.12090182 0 0.73892152 water fraction, min, max = 0.013149666 2.3078587e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089653 0 0.73892152 water fraction, min, max = 0.013154951 8.4470588e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090182 0 0.73892152 water fraction, min, max = 0.013149666 2.2787071e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089653 0 0.73892152 water fraction, min, max = 0.013154951 8.1527647e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3553778e-05, Final residual = 4.0276493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0316184e-09, Final residual = 1.1721822e-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 = 0.12090182 0 0.73892152 water fraction, min, max = 0.013149666 2.079423e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089653 0 0.73892152 water fraction, min, max = 0.013154951 7.2693849e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090182 0 0.73892152 water fraction, min, max = 0.013149666 1.7906651e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089653 0 0.73892152 water fraction, min, max = 0.013154951 6.1177569e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4825154e-07, Final residual = 7.1224992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1242558e-09, Final residual = 1.4112766e-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 = 0.12090182 0 0.73892152 water fraction, min, max = 0.013149666 1.4588243e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089653 0 0.73892152 water fraction, min, max = 0.013154951 4.8724616e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12090182 0 0.73892152 water fraction, min, max = 0.013149666 1.1252404e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089653 0 0.73892152 water fraction, min, max = 0.013154951 3.6754639e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7536448e-09, Final residual = 3.4155072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5190881e-10, Final residual = 1.2193605e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 144.02 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 3.7150835e-05 max: 0.073271478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.1887252, dtInletScale=2.7021598e+15 -> dtScale=8.1887252 deltaT = 0.063127638 Time = 0.378875 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 = 0.12089019 0 0.73892152 water fraction, min, max = 0.013161292 1.3541333e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088385 0 0.73892152 water fraction, min, max = 0.013167632 4.9396975e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089019 0 0.73892152 water fraction, min, max = 0.013161292 1.3270884e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088385 0 0.73892152 water fraction, min, max = 0.013167632 4.7338271e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001000849, Final residual = 4.9063926e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9102976e-09, Final residual = 1.1897701e-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 = 0.12089019 0 0.73892152 water fraction, min, max = 0.013161292 -7.3587897e-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 = 0.12088385 0 0.73892152 water fraction, min, max = 0.013167632 -7.3595462e-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 = 0.12089019 0 0.73892152 water fraction, min, max = 0.013161292 1.0292727e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088385 0 0.73892152 water fraction, min, max = 0.013167632 3.5082942e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9513895e-07, Final residual = 2.9721936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9734668e-09, Final residual = 9.433895e-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 = 0.12089019 0 0.73892152 water fraction, min, max = 0.013161292 8.3397872e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088385 0 0.73892152 water fraction, min, max = 0.013167632 2.779883e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12089019 0 0.73892152 water fraction, min, max = 0.013161292 6.4025538e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12088385 0 0.73892152 water fraction, min, max = 0.013167632 2.0877567e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.032281e-09, Final residual = 3.4483211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.51711e-10, Final residual = 2.8225021e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 148.2 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 4.5097801e-05 max: 0.08929211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.7195186, dtInletScale=2.7021598e+15 -> dtScale=6.7195186 deltaT = 0.075731372 Time = 0.454606 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 = 0.12087624 0 0.73892152 water fraction, min, max = 0.013175239 7.677861e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086864 0 0.73892152 water fraction, min, max = 0.013182846 2.7960706e-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 = 0.12087624 0 0.73892152 water fraction, min, max = 0.013175239 7.4968921e-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 = 0.12086864 0 0.73892152 water fraction, min, max = 0.013182846 2.6704539e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011987206, Final residual = 6.0263848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0293654e-09, Final residual = 1.436112e-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 = 0.12087624 0 0.73892152 water fraction, min, max = 0.013175239 -2.720614e-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 = 0.12086864 0 0.73892152 water fraction, min, max = 0.013182846 -2.5482172e-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 = 0.12087624 0 0.73892152 water fraction, min, max = 0.013175239 5.7810214e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12086864 0 0.73892152 water fraction, min, max = 0.013182846 1.9686817e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630816e-06, Final residual = 4.4583645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.459359e-09, Final residual = 1.532446e-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 = 0.12087624 0 0.73892152 water fraction, min, max = 0.013175239 -7.4039161e-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 = 0.12086864 0 0.73892152 water fraction, min, max = 0.013182846 -7.3291291e-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 = 0.12087624 0 0.73892152 water fraction, min, max = 0.013175239 3.5829337e-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 = 0.12086864 0 0.73892152 water fraction, min, max = 0.013182846 1.1677275e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330019e-08, Final residual = 6.018179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0462163e-10, Final residual = 6.7969977e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.86 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 5.5748631e-05 max: 0.10898271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.5054604, dtInletScale=2.7021598e+15 -> dtScale=5.5054604 deltaT = 0.090846266 Time = 0.545453 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 = 0.12085951 0 0.73892152 water fraction, min, max = 0.013191971 4.2921844e-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 = 0.12085039 0 0.73892152 water fraction, min, max = 0.013201095 1.5624003e-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 = 0.12085951 0 0.73892152 water fraction, min, max = 0.013191971 4.187088e-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 = 0.12085039 0 0.73892152 water fraction, min, max = 0.013201095 1.4910052e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014493637, Final residual = 7.0611227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.066178e-09, Final residual = 1.6840326e-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 = 0.12085951 0 0.73892152 water fraction, min, max = 0.013191971 3.7799589e-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 = 0.12085039 0 0.73892152 water fraction, min, max = 0.013201095 1.316134e-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 = 0.12085951 0 0.73892152 water fraction, min, max = 0.013191971 -2.0911587e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12085039 0 0.73892152 water fraction, min, max = 0.013201095 -1.216583e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1303298e-06, Final residual = 5.7263794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7241377e-09, Final residual = 3.8480371e-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 = 0.12085951 0 0.73892152 water fraction, min, max = 0.013191971 -5.6846408e-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 = 0.12085039 0 0.73892152 water fraction, min, max = 0.013201095 -5.6272202e-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 = 0.12085951 0 0.73892152 water fraction, min, max = 0.013191971 1.9981706e-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 = 0.12085039 0 0.73892152 water fraction, min, max = 0.013201095 6.5123504e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747838e-07, Final residual = 2.5331133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5349557e-09, Final residual = 3.3227019e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 155.81 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 7.0113866e-05 max: 0.12132531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.945382, dtInletScale=2.7021598e+15 -> dtScale=4.945382 deltaT = 0.10900045 Time = 0.654453 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 = 0.12083944 0 0.73892152 water fraction, min, max = 0.013212044 2.3941456e-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 = 0.12082849 0 0.73892152 water fraction, min, max = 0.013222992 8.7165895e-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 = 0.12083944 0 0.73892152 water fraction, min, max = 0.013212044 2.3365682e-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 = 0.12082849 0 0.73892152 water fraction, min, max = 0.013222992 8.322162e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017159358, Final residual = 9.5230034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.527603e-09, Final residual = 1.9882435e-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 = 0.12083944 0 0.73892152 water fraction, min, max = 0.013212044 2.1104317e-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 = 0.12082849 0 0.73892152 water fraction, min, max = 0.013222992 7.3498468e-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 = 0.12083944 0 0.73892152 water fraction, min, max = 0.013212044 -2.5769109e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082849 0 0.73892152 water fraction, min, max = 0.013222992 -2.3701276e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7057794e-06, Final residual = 7.0187793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0198331e-09, Final residual = 3.7327043e-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 = 0.12083944 0 0.73892152 water fraction, min, max = 0.013212044 -9.7562309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082849 0 0.73892152 water fraction, min, max = 0.013222992 -1.1554059e-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 = 0.12083944 0 0.73892152 water fraction, min, max = 0.013212044 -6.5195386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082849 0 0.73892152 water fraction, min, max = 0.013222992 3.6426016e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613046e-07, Final residual = 5.1863618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.189158e-09, Final residual = 1.9950358e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 159.7 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 8.8561199e-05 max: 0.13263271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.5237708, dtInletScale=2.7021598e+15 -> dtScale=4.5237708 deltaT = 0.13069209 Time = 0.785145 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 = 0.12081536 0 0.73892152 water fraction, min, max = 0.013236119 1.3387699e-181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080224 0 0.73892152 water fraction, min, max = 0.013249246 4.8728455e-181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081536 0 0.73892152 water fraction, min, max = 0.013236119 1.3057453e-180 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080224 0 0.73892152 water fraction, min, max = 0.013249246 4.6493501e-180 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020432082, Final residual = 1.2669461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673485e-08, Final residual = 2.8851313e-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 = 0.12081536 0 0.73892152 water fraction, min, max = 0.013236119 1.1785645e-179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080224 0 0.73892152 water fraction, min, max = 0.013249246 4.1032768e-179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081536 0 0.73892152 water fraction, min, max = 0.013236119 -4.8687917e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080224 0 0.73892152 water fraction, min, max = 0.013249246 -4.5246095e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8269588e-06, Final residual = 7.6599897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6603237e-09, Final residual = 2.5300137e-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 = 0.12081536 0 0.73892152 water fraction, min, max = 0.013236119 -8.2333716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080224 0 0.73892152 water fraction, min, max = 0.013249246 -5.7617762e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081536 0 0.73892152 water fraction, min, max = 0.013236119 -5.866082e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12080224 0 0.73892152 water fraction, min, max = 0.013249246 2.0292137e-176 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582959e-07, Final residual = 2.8544158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8532989e-09, Final residual = 9.0520459e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 163.58 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.00011332155 max: 0.14846809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.0412723, dtInletScale=2.7021598e+15 -> dtScale=4.0412723 deltaT = 0.15676805 Time = 0.941913 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 = 0.12078649 0 0.73892152 water fraction, min, max = 0.013264993 7.4581382e-176 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077075 0 0.73892152 water fraction, min, max = 0.013280739 2.7146669e-175 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078649 0 0.73892152 water fraction, min, max = 0.013264993 7.2745374e-175 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077075 0 0.73892152 water fraction, min, max = 0.013280739 2.5902975e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024605612, Final residual = 1.6445346e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452257e-08, Final residual = 4.0110936e-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 = 0.12078649 0 0.73892152 water fraction, min, max = 0.013264993 6.5663744e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077075 0 0.73892152 water fraction, min, max = 0.013280739 2.2862056e-173 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078649 0 0.73892152 water fraction, min, max = 0.013264993 -7.0613741e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077075 0 0.73892152 water fraction, min, max = 0.013280739 -6.8057478e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3501497e-06, Final residual = 9.303815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.303973e-09, Final residual = 2.236855e-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 = 0.12078649 0 0.73892152 water fraction, min, max = 0.013264993 -9.1954266e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077075 0 0.73892152 water fraction, min, max = 0.013280739 -4.1508274e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12078649 0 0.73892152 water fraction, min, max = 0.013264993 -1.0415029e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12077075 0 0.73892152 water fraction, min, max = 0.013280739 1.1311725e-170 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1000894e-07, Final residual = 4.7015604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7015601e-09, Final residual = 2.7575321e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 167.45 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.00014795254 max: 0.17279982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.4722258, dtInletScale=2.7021598e+15 -> dtScale=3.4722258 deltaT = 0.18803169 Time = 1.12995 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 = 0.12075186 0 0.73892152 water fraction, min, max = 0.013299625 4.1578275e-170 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073297 0 0.73892152 water fraction, min, max = 0.013318512 1.5135408e-169 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075186 0 0.73892152 water fraction, min, max = 0.013299625 4.0564331e-169 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073297 0 0.73892152 water fraction, min, max = 0.013318512 1.4445822e-168 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029586033, Final residual = 2.1101912e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1113761e-08, Final residual = 5.3197831e-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 = 0.12075186 0 0.73892152 water fraction, min, max = 0.013299625 3.6626758e-168 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073297 0 0.73892152 water fraction, min, max = 0.013318512 1.27542e-167 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075186 0 0.73892152 water fraction, min, max = 0.013299625 -1.0472281e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073297 0 0.73892152 water fraction, min, max = 0.013318512 -9.7775367e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6605545e-06, Final residual = 6.2471026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2486945e-09, Final residual = 5.8924157e-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 = 0.12075186 0 0.73892152 water fraction, min, max = 0.013299625 -2.0628027e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073297 0 0.73892152 water fraction, min, max = 0.013318512 8.4219202e-166 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12075186 0 0.73892152 water fraction, min, max = 0.013299625 1.938714e-165 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073297 0 0.73892152 water fraction, min, max = 0.013318512 6.3207733e-165 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4541704e-07, Final residual = 3.7706318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7699017e-09, Final residual = 2.8242429e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 171.29 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.00020090706 max: 0.19118639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.1382987, dtInletScale=2.7021598e+15 -> dtScale=3.1382987 deltaT = 0.22563803 Time = 1.35558 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 = 0.12071031 0 0.73892152 water fraction, min, max = 0.013341176 2.324892e-164 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068764 0 0.73892152 water fraction, min, max = 0.013363839 8.4690041e-164 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071031 0 0.73892152 water fraction, min, max = 0.013341176 2.2718488e-163 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068764 0 0.73892152 water fraction, min, max = 0.013363839 8.0963821e-163 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035492141, Final residual = 2.7715216e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7729947e-08, Final residual = 6.5315709e-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 = 0.12071031 0 0.73892152 water fraction, min, max = 0.013341176 2.0548693e-162 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068764 0 0.73892152 water fraction, min, max = 0.013363839 7.1608162e-162 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071031 0 0.73892152 water fraction, min, max = 0.013341176 -8.6362225e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068764 0 0.73892152 water fraction, min, max = 0.013363839 -8.409329e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083219e-05, Final residual = 8.4821851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4824589e-09, Final residual = 7.1108537e-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 = 0.12071031 0 0.73892152 water fraction, min, max = 0.013341176 -4.7833341e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068764 0 0.73892152 water fraction, min, max = 0.013363839 -4.0739041e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071031 0 0.73892152 water fraction, min, max = 0.013341176 -1.1852694e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068764 0 0.73892152 water fraction, min, max = 0.013363839 3.5697762e-159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7086901e-07, Final residual = 5.2588033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2594461e-09, Final residual = 1.5576814e-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 = 0.12071031 0 0.73892152 water fraction, min, max = 0.013341176 7.9774291e-159 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068764 0 0.73892152 water fraction, min, max = 0.013363839 2.5481558e-158 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12071031 0 0.73892152 water fraction, min, max = 0.013341176 5.5211515e-158 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12068764 0 0.73892152 water fraction, min, max = 0.013363839 1.7265863e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223173e-07, Final residual = 4.9913832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9904313e-09, Final residual = 8.761691e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 176.54 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.00027282556 max: 0.21399542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.8037983, dtInletScale=2.7021598e+15 -> dtScale=2.8037983 deltaT = 0.27048534 Time = 1.62607 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 = 0.12066048 0 0.73892152 water fraction, min, max = 0.013391008 6.0745639e-157 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063331 0 0.73892152 water fraction, min, max = 0.013418176 2.1171693e-156 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066048 0 0.73892152 water fraction, min, max = 0.013391008 5.36606e-156 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063331 0 0.73892152 water fraction, min, max = 0.013418176 1.8308781e-155 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042333512, Final residual = 3.7298813e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7318539e-08, Final residual = 7.535472e-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 = 0.12066048 0 0.73892152 water fraction, min, max = 0.013391008 4.3767227e-155 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063331 0 0.73892152 water fraction, min, max = 0.013418176 1.4613166e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066048 0 0.73892152 water fraction, min, max = 0.013391008 -2.3847745e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063331 0 0.73892152 water fraction, min, max = 0.013418176 -2.156791e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152075e-05, Final residual = 9.2879273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2885581e-09, Final residual = 5.5494003e-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 = 0.12066048 0 0.73892152 water fraction, min, max = 0.013391008 -2.0143222e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063331 0 0.73892152 water fraction, min, max = 0.013418176 -1.3001969e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066048 0 0.73892152 water fraction, min, max = 0.013391008 1.7166131e-152 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063331 0 0.73892152 water fraction, min, max = 0.013418176 5.3765328e-152 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9086264e-07, Final residual = 3.2666216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2693313e-09, Final residual = 1.1431977e-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 = 0.12066048 0 0.73892152 water fraction, min, max = 0.013391008 -1.4795469e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063331 0 0.73892152 water fraction, min, max = 0.013418176 -1.464602e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12066048 0 0.73892152 water fraction, min, max = 0.013391008 7.0893248e-151 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12063331 0 0.73892152 water fraction, min, max = 0.013418176 2.1300874e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971561e-07, Final residual = 4.2513093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2512631e-09, Final residual = 6.2324084e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.67 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.00037942815 max: 0.26256595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.2851402, dtInletScale=2.7021598e+15 -> dtScale=2.2851402 deltaT = 0.32431326 Time = 1.95038 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 = 0.12060073 0 0.73892152 water fraction, min, max = 0.013450751 7.1879068e-150 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056816 0 0.73892152 water fraction, min, max = 0.013483326 2.4038301e-149 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060073 0 0.73892152 water fraction, min, max = 0.013450751 5.7770758e-149 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056816 0 0.73892152 water fraction, min, max = 0.013483326 1.8930282e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050310677, Final residual = 4.8353707e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.838283e-08, Final residual = 9.0442983e-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 = 0.12060073 0 0.73892152 water fraction, min, max = 0.013450751 4.2774357e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056816 0 0.73892152 water fraction, min, max = 0.013483326 1.3724949e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060073 0 0.73892152 water fraction, min, max = 0.013450751 -3.5188119e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056816 0 0.73892152 water fraction, min, max = 0.013483326 -3.3211102e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1909417e-05, Final residual = 6.7343251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7374697e-09, Final residual = 1.8552125e-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 = 0.12060073 0 0.73892152 water fraction, min, max = 0.013450751 -2.5484106e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056816 0 0.73892152 water fraction, min, max = 0.013483326 -1.4941402e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060073 0 0.73892152 water fraction, min, max = 0.013450751 -9.0695442e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056816 0 0.73892152 water fraction, min, max = 0.013483326 3.7892433e-145 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748281e-06, Final residual = 6.8451037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8457268e-09, Final residual = 2.004718e-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 = 0.12060073 0 0.73892152 water fraction, min, max = 0.013450751 -1.308598e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056816 0 0.73892152 water fraction, min, max = 0.013483326 -1.2953798e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12060073 0 0.73892152 water fraction, min, max = 0.013450751 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12056816 0 0.73892152 water fraction, min, max = 0.013483326 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7058288e-07, Final residual = 3.6702057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6717459e-09, Final residual = 1.6484076e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 187.21 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.00056992525 max: 0.39416038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.522223, dtInletScale=2.7021598e+15 -> dtScale=1.522223 deltaT = 0.37263501 Time = 2.32302 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 = 0.12053073 0 0.73892152 water fraction, min, max = 0.013520755 3.9323219e-143 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.73892152 water fraction, min, max = 0.013558183 1.2298351e-142 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053073 0 0.73892152 water fraction, min, max = 0.013520755 2.70914e-142 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.73892152 water fraction, min, max = 0.013558183 8.3111167e-142 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057595114, Final residual = 5.5843496e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5880705e-08, Final residual = 7.8330538e-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 = 0.12053073 0 0.73892152 water fraction, min, max = 0.013520755 1.7101878e-141 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.73892152 water fraction, min, max = 0.013558183 5.1427452e-141 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053073 0 0.73892152 water fraction, min, max = 0.013520755 -6.1313513e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.73892152 water fraction, min, max = 0.013558183 -5.7819755e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7259905e-05, Final residual = 7.6704665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6709867e-09, Final residual = 2.3670516e-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 = 0.12053073 0 0.73892152 water fraction, min, max = 0.013520755 -6.1682671e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.73892152 water fraction, min, max = 0.013558183 -3.6288347e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053073 0 0.73892152 water fraction, min, max = 0.013520755 3.1340609e-139 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.73892152 water fraction, min, max = 0.013558183 8.8913584e-139 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1013302e-06, Final residual = 5.9425915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9418904e-09, Final residual = 1.1299149e-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 = 0.12053073 0 0.73892152 water fraction, min, max = 0.013520755 -6.2319049e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.73892152 water fraction, min, max = 0.013558183 -6.1689564e-91 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12053073 0 0.73892152 water fraction, min, max = 0.013520755 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204933 0 0.73892152 water fraction, min, max = 0.013558183 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6897363e-07, Final residual = 2.3231517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3241507e-09, Final residual = 9.265154e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 192.64 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.0007960346 max: 0.52047241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1527989, dtInletScale=2.7021598e+15 -> dtScale=1.1527989 deltaT = 0.41430346 Time = 2.73732 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 = 0.12045169 0 0.73892152 water fraction, min, max = 0.013599797 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041007 0 0.73892152 water fraction, min, max = 0.013641411 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045169 0 0.73892152 water fraction, min, max = 0.013599797 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041007 0 0.73892152 water fraction, min, max = 0.013641411 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063735505, Final residual = 6.2248749e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2300938e-08, Final residual = 5.9701174e-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 = 0.12045169 0 0.73892152 water fraction, min, max = 0.013599797 1.8711945e-135 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041007 0 0.73892152 water fraction, min, max = 0.013641411 5.2098886e-135 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045169 0 0.73892152 water fraction, min, max = 0.013599797 -6.8961496e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041007 0 0.73892152 water fraction, min, max = 0.013641411 -6.64166e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3536356e-05, Final residual = 9.7679413e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7711596e-09, Final residual = 9.2807792e-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 = 0.12045169 0 0.73892152 water fraction, min, max = 0.013599797 -4.4846073e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041007 0 0.73892152 water fraction, min, max = 0.013641411 -5.0706974e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045169 0 0.73892152 water fraction, min, max = 0.013599797 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041007 0 0.73892152 water fraction, min, max = 0.013641411 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.755399e-06, Final residual = 5.4536311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4565615e-09, Final residual = 2.3271869e-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 = 0.12045169 0 0.73892152 water fraction, min, max = 0.013599797 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041007 0 0.73892152 water fraction, min, max = 0.013641411 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12045169 0 0.73892152 water fraction, min, max = 0.013599797 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12041007 0 0.73892152 water fraction, min, max = 0.013641411 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0239813e-07, Final residual = 8.0087988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0109716e-09, Final residual = 6.0228057e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 198.08 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.00099180692 max: 0.62497551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96003761, dtInletScale=2.7021598e+15 -> dtScale=0.96003761 deltaT = 0.39773132 Time = 3.13505 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 = 0.12037012 0 0.73892152 water fraction, min, max = 0.013681361 2.1868797e-131 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033017 0 0.73892152 water fraction, min, max = 0.01372131 5.3945267e-131 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037012 0 0.73892152 water fraction, min, max = 0.013681361 8.7200037e-131 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033017 0 0.73892152 water fraction, min, max = 0.01372131 2.1237482e-130 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006151541, Final residual = 1.1068447e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063391e-08, Final residual = 2.0252409e-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 = 0.12037012 0 0.73892152 water fraction, min, max = 0.013681361 -2.6144107e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033017 0 0.73892152 water fraction, min, max = 0.01372131 -2.5880025e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037012 0 0.73892152 water fraction, min, max = 0.013681361 -5.0868204e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033017 0 0.73892152 water fraction, min, max = 0.01372131 -4.6305217e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2029076e-05, Final residual = 9.9134169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9160226e-09, Final residual = 5.4622738e-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 = 0.12037012 0 0.73892152 water fraction, min, max = 0.013681361 -2.5316287e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033017 0 0.73892152 water fraction, min, max = 0.01372131 7.9104449e-129 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037012 0 0.73892152 water fraction, min, max = 0.013681361 1.0508051e-128 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033017 0 0.73892152 water fraction, min, max = 0.01372131 2.4251573e-128 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5852756e-06, Final residual = 4.4790033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4792372e-09, Final residual = 2.0724287e-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 = 0.12037012 0 0.73892152 water fraction, min, max = 0.013681361 -2.0747832e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033017 0 0.73892152 water fraction, min, max = 0.01372131 -2.0538258e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12037012 0 0.73892152 water fraction, min, max = 0.013681361 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033017 0 0.73892152 water fraction, min, max = 0.01372131 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6011674e-07, Final residual = 8.1297331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1321886e-09, Final residual = 6.4199843e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 203.45 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.00099336849 max: 0.62787789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95559983, dtInletScale=2.7021598e+15 -> dtScale=0.95559983 deltaT = 0.37901455 Time = 3.51407 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 = 0.1202921 0 0.73892152 water fraction, min, max = 0.013759379 4.4655856e-127 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025404 0 0.73892152 water fraction, min, max = 0.013797449 9.70493e-127 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202921 0 0.73892152 water fraction, min, max = 0.013759379 1.3347565e-126 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025404 0 0.73892152 water fraction, min, max = 0.013797449 2.8744989e-126 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059097985, Final residual = 1.0883606e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885069e-08, Final residual = 1.8069549e-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 = 0.1202921 0 0.73892152 water fraction, min, max = 0.013759379 -2.9287202e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025404 0 0.73892152 water fraction, min, max = 0.013797449 -2.8991372e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202921 0 0.73892152 water fraction, min, max = 0.013759379 -2.9907432e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025404 0 0.73892152 water fraction, min, max = 0.013797449 -2.3597007e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0333522e-05, Final residual = 6.2816973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2811174e-09, Final residual = 5.7124683e-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 = 0.1202921 0 0.73892152 water fraction, min, max = 0.013759379 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025404 0 0.73892152 water fraction, min, max = 0.013797449 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202921 0 0.73892152 water fraction, min, max = 0.013759379 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025404 0 0.73892152 water fraction, min, max = 0.013797449 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2666476e-06, Final residual = 5.0082846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0101361e-09, Final residual = 7.4129925e-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 = 0.1202921 0 0.73892152 water fraction, min, max = 0.013759379 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025404 0 0.73892152 water fraction, min, max = 0.013797449 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202921 0 0.73892152 water fraction, min, max = 0.013759379 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12025404 0 0.73892152 water fraction, min, max = 0.013797449 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7288867e-07, Final residual = 5.8290873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.829105e-09, Final residual = 4.9865024e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 208.81 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.0009746813 max: 0.60985771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98383605, dtInletScale=2.7021598e+15 -> dtScale=0.98383605 deltaT = 0.372423 Time = 3.88649 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 = 0.12021663 0 0.73892152 water fraction, min, max = 0.013834856 8.722371e-124 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017922 0 0.73892152 water fraction, min, max = 0.013872263 1.7409534e-123 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021663 0 0.73892152 water fraction, min, max = 0.013834856 2.1583754e-123 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017922 0 0.73892152 water fraction, min, max = 0.013872263 4.2779667e-123 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058139036, Final residual = 1.2134328e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141322e-08, Final residual = 1.8716699e-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 = 0.12021663 0 0.73892152 water fraction, min, max = 0.013834856 -2.5991458e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017922 0 0.73892152 water fraction, min, max = 0.013872263 -2.5728918e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021663 0 0.73892152 water fraction, min, max = 0.013834856 -1.6512787e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017922 0 0.73892152 water fraction, min, max = 0.013872263 -5.177126e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9304343e-05, Final residual = 4.2188124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2185871e-09, Final residual = 2.3560836e-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 = 0.12021663 0 0.73892152 water fraction, min, max = 0.013834856 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017922 0 0.73892152 water fraction, min, max = 0.013872263 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021663 0 0.73892152 water fraction, min, max = 0.013834856 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017922 0 0.73892152 water fraction, min, max = 0.013872263 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1835793e-06, Final residual = 9.1138231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1139945e-09, Final residual = 2.1649676e-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 = 0.12021663 0 0.73892152 water fraction, min, max = 0.013834856 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017922 0 0.73892152 water fraction, min, max = 0.013872263 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021663 0 0.73892152 water fraction, min, max = 0.013834856 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12017922 0 0.73892152 water fraction, min, max = 0.013872263 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5142885e-07, Final residual = 5.2881972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2883351e-09, Final residual = 5.0112676e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 214.3 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.00098656812 max: 0.60522175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99137217, dtInletScale=2.7021598e+15 -> dtScale=0.99137217 deltaT = 0.3692032 Time = 4.25569 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 = 0.12014214 0 0.73892152 water fraction, min, max = 0.013909347 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010505 0 0.73892152 water fraction, min, max = 0.013946431 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014214 0 0.73892152 water fraction, min, max = 0.013909347 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010505 0 0.73892152 water fraction, min, max = 0.013946431 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057677179, Final residual = 1.4617863e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637876e-08, Final residual = 2.6580514e-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 = 0.12014214 0 0.73892152 water fraction, min, max = 0.013909347 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010505 0 0.73892152 water fraction, min, max = 0.013946431 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014214 0 0.73892152 water fraction, min, max = 0.013909347 -1.2800133e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010505 0 0.73892152 water fraction, min, max = 0.013946431 -1.1624532e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9925448e-05, Final residual = 1.5105672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118538e-09, Final residual = 7.3766966e-10, 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 = 0.12014214 0 0.73892152 water fraction, min, max = 0.013909347 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010505 0 0.73892152 water fraction, min, max = 0.013946431 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014214 0 0.73892152 water fraction, min, max = 0.013909347 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010505 0 0.73892152 water fraction, min, max = 0.013946431 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2889964e-06, Final residual = 8.6950733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6939508e-09, Final residual = 1.94317e-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 = 0.12014214 0 0.73892152 water fraction, min, max = 0.013909347 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010505 0 0.73892152 water fraction, min, max = 0.013946431 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12014214 0 0.73892152 water fraction, min, max = 0.013909347 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010505 0 0.73892152 water fraction, min, max = 0.013946431 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3834792e-07, Final residual = 6.7065965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7078131e-09, Final residual = 5.7382012e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 219.36 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.00099903205 max: 0.60441514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99269518, dtInletScale=2.7021598e+15 -> dtScale=0.99269518 deltaT = 0.36602954 Time = 4.62172 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 = 0.12006829 0 0.73892152 water fraction, min, max = 0.013983196 4.217769e-119 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003152 0 0.73892152 water fraction, min, max = 0.014019961 7.5225359e-119 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006829 0 0.73892152 water fraction, min, max = 0.013983196 8.2286691e-119 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003152 0 0.73892152 water fraction, min, max = 0.014019961 1.4618916e-118 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057419564, Final residual = 1.9878395e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894752e-08, Final residual = 4.7907529e-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 = 0.12006829 0 0.73892152 water fraction, min, max = 0.013983196 -1.411377e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003152 0 0.73892152 water fraction, min, max = 0.014019961 -1.3971207e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006829 0 0.73892152 water fraction, min, max = 0.013983196 -1.6805604e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003152 0 0.73892152 water fraction, min, max = 0.014019961 -1.5722682e-10 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0056333e-05, Final residual = 8.293511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2936312e-09, Final residual = 9.8613087e-10, 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 = 0.12006829 0 0.73892152 water fraction, min, max = 0.013983196 3.0282966e-118 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003152 0 0.73892152 water fraction, min, max = 0.014019961 5.3130114e-118 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006829 0 0.73892152 water fraction, min, max = 0.013983196 4.2284674e-118 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003152 0 0.73892152 water fraction, min, max = 0.014019961 7.3866527e-118 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1966064e-06, Final residual = 9.4158242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4179121e-09, Final residual = 2.4133106e-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 = 0.12006829 0 0.73892152 water fraction, min, max = 0.013983196 -4.6028564e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003152 0 0.73892152 water fraction, min, max = 0.014019961 -4.5563629e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12006829 0 0.73892152 water fraction, min, max = 0.013983196 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12003152 0 0.73892152 water fraction, min, max = 0.014019961 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4554435e-07, Final residual = 4.988405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9898624e-09, Final residual = 4.1033326e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 224.8 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.001011566 max: 0.59989614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 0.36602954 Time = 4.98775 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 = 0.11999476 0 0.73892152 water fraction, min, max = 0.014056726 2.2698079e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995799 0 0.73892152 water fraction, min, max = 0.014093492 3.9189979e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999476 0 0.73892152 water fraction, min, max = 0.014056726 4.1498588e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995799 0 0.73892152 water fraction, min, max = 0.014093492 7.14366e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005725362, Final residual = 2.5859591e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876021e-08, Final residual = 6.1147161e-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 = 0.11999476 0 0.73892152 water fraction, min, max = 0.014056726 6.447957e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995799 0 0.73892152 water fraction, min, max = 0.014093492 1.1065706e-116 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999476 0 0.73892152 water fraction, min, max = 0.014056726 9.2098332e-117 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995799 0 0.73892152 water fraction, min, max = 0.014093492 1.5756196e-116 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9019966e-05, Final residual = 7.7955792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7979525e-09, Final residual = 1.0891763e-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 = 0.11999476 0 0.73892152 water fraction, min, max = 0.014056726 1.2474032e-116 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995799 0 0.73892152 water fraction, min, max = 0.014093492 2.1273172e-116 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999476 0 0.73892152 water fraction, min, max = 0.014056726 1.6268619e-116 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995799 0 0.73892152 water fraction, min, max = 0.014093492 2.7656119e-116 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9331922e-06, Final residual = 9.0705283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0712133e-09, Final residual = 1.2135699e-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 = 0.11999476 0 0.73892152 water fraction, min, max = 0.014056726 -5.6748498e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995799 0 0.73892152 water fraction, min, max = 0.014093492 -5.6175281e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999476 0 0.73892152 water fraction, min, max = 0.014056726 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995799 0 0.73892152 water fraction, min, max = 0.014093492 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7593764e-07, Final residual = 4.1541845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1564534e-09, Final residual = 2.2920438e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 229.6 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.0010320807 max: 0.60022146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963104, dtInletScale=2.7021598e+15 -> dtScale=0.99963104 deltaT = 0.36497773 Time = 5.35273 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 = 0.11992133 0 0.73892152 water fraction, min, max = 0.014130151 7.2560387e-116 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988467 0 0.73892152 water fraction, min, max = 0.014166811 1.2211983e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992133 0 0.73892152 water fraction, min, max = 0.014130151 1.2621482e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988467 0 0.73892152 water fraction, min, max = 0.014166811 2.1191424e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056832257, Final residual = 3.5862473e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5886457e-08, Final residual = 7.18103e-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 = 0.11992133 0 0.73892152 water fraction, min, max = 0.014130151 1.8651457e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988467 0 0.73892152 water fraction, min, max = 0.014166811 3.1240459e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992133 0 0.73892152 water fraction, min, max = 0.014130151 2.5329332e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988467 0 0.73892152 water fraction, min, max = 0.014166811 4.2322945e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9878095e-05, Final residual = 5.5136439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5116757e-09, Final residual = 9.5854047e-10, 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 = 0.11992133 0 0.73892152 water fraction, min, max = 0.014130151 3.2617618e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988467 0 0.73892152 water fraction, min, max = 0.014166811 5.4368771e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992133 0 0.73892152 water fraction, min, max = 0.014130151 4.0457586e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988467 0 0.73892152 water fraction, min, max = 0.014166811 6.7273497e-115 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401073e-06, Final residual = 2.5693564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686885e-09, Final residual = 1.660292e-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 = 0.11992133 0 0.73892152 water fraction, min, max = 0.014130151 -1.9141435e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988467 0 0.73892152 water fraction, min, max = 0.014166811 -1.8948087e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11992133 0 0.73892152 water fraction, min, max = 0.014130151 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988467 0 0.73892152 water fraction, min, max = 0.014166811 2.3946623e-147 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1594374e-07, Final residual = 5.5171807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5162603e-09, Final residual = 3.2235139e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 234.38 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.0010522731 max: 0.60791832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98697471, dtInletScale=2.7021598e+15 -> dtScale=0.98697471 deltaT = 0.35979338 Time = 5.71252 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 = 0.11984853 0 0.73892152 water fraction, min, max = 0.014202949 1.5630991e-114 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198124 0 0.73892152 water fraction, min, max = 0.014239088 2.5668179e-114 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984853 0 0.73892152 water fraction, min, max = 0.014202949 2.594739e-114 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198124 0 0.73892152 water fraction, min, max = 0.014239088 4.2525938e-114 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056191504, Final residual = 4.5168528e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5189238e-08, Final residual = 7.3974618e-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 = 0.11984853 0 0.73892152 water fraction, min, max = 0.014202949 3.6608115e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198124 0 0.73892152 water fraction, min, max = 0.014239088 5.9882558e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984853 0 0.73892152 water fraction, min, max = 0.014202949 4.7481085e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198124 0 0.73892152 water fraction, min, max = 0.014239088 7.75205e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9386471e-05, Final residual = 7.4312408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4312394e-09, Final residual = 1.1002867e-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 = 0.11984853 0 0.73892152 water fraction, min, max = 0.014202949 5.84264e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198124 0 0.73892152 water fraction, min, max = 0.014239088 9.5211719e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984853 0 0.73892152 water fraction, min, max = 0.014202949 6.9301554e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198124 0 0.73892152 water fraction, min, max = 0.014239088 1.1272636e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987457e-06, Final residual = 4.0995964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0990193e-09, Final residual = 1.5890159e-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 = 0.11984853 0 0.73892152 water fraction, min, max = 0.014202949 -1.0783981e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198124 0 0.73892152 water fraction, min, max = 0.014239088 -1.9720471e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11984853 0 0.73892152 water fraction, min, max = 0.014202949 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198124 0 0.73892152 water fraction, min, max = 0.014239088 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1928874e-07, Final residual = 5.1033479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1025231e-09, Final residual = 2.2279319e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 239.7 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.0010652518 max: 0.60670787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98894383, dtInletScale=2.7021598e+15 -> dtScale=0.98894383 deltaT = 0.35573937 Time = 6.06826 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 = 0.11977666 0 0.73892152 water fraction, min, max = 0.01427482 2.3597574e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974093 0 0.73892152 water fraction, min, max = 0.014310551 3.8014112e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977666 0 0.73892152 water fraction, min, max = 0.01427482 3.7803682e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974093 0 0.73892152 water fraction, min, max = 0.014310551 6.0797943e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005602404, Final residual = 1.1134581e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155594e-08, Final residual = 4.4253798e-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 = 0.11977666 0 0.73892152 water fraction, min, max = 0.01427482 -5.433996e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974093 0 0.73892152 water fraction, min, max = 0.014310551 -5.3791071e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977666 0 0.73892152 water fraction, min, max = 0.01427482 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974093 0 0.73892152 water fraction, min, max = 0.014310551 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9751668e-05, Final residual = 4.5674777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5717272e-09, Final residual = 5.3607599e-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 = 0.11977666 0 0.73892152 water fraction, min, max = 0.01427482 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974093 0 0.73892152 water fraction, min, max = 0.014310551 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977666 0 0.73892152 water fraction, min, max = 0.01427482 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974093 0 0.73892152 water fraction, min, max = 0.014310551 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385804e-06, Final residual = 9.2081975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2088273e-09, Final residual = 2.3745054e-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 = 0.11977666 0 0.73892152 water fraction, min, max = 0.01427482 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974093 0 0.73892152 water fraction, min, max = 0.014310551 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11977666 0 0.73892152 water fraction, min, max = 0.01427482 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11974093 0 0.73892152 water fraction, min, max = 0.014310551 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463282e-07, Final residual = 5.8889539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.88951e-09, Final residual = 2.5485148e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 245.04 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.0010771717 max: 0.60546251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99097795, dtInletScale=2.7021598e+15 -> dtScale=0.99097795 deltaT = 0.35176463 Time = 6.42003 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 = 0.1197056 0 0.73892152 water fraction, min, max = 0.014345883 2.7493963e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967027 0 0.73892152 water fraction, min, max = 0.014381216 4.3575491e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197056 0 0.73892152 water fraction, min, max = 0.014345883 4.2765067e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967027 0 0.73892152 water fraction, min, max = 0.014381216 6.7680165e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055651198, Final residual = 1.2452308e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471864e-08, Final residual = 5.210862e-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 = 0.1197056 0 0.73892152 water fraction, min, max = 0.014345883 -1.0897761e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967027 0 0.73892152 water fraction, min, max = 0.014381216 -1.0787683e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197056 0 0.73892152 water fraction, min, max = 0.014345883 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967027 0 0.73892152 water fraction, min, max = 0.014381216 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9689996e-05, Final residual = 5.5004019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5026531e-09, Final residual = 1.480205e-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 = 0.1197056 0 0.73892152 water fraction, min, max = 0.014345883 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967027 0 0.73892152 water fraction, min, max = 0.014381216 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197056 0 0.73892152 water fraction, min, max = 0.014345883 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967027 0 0.73892152 water fraction, min, max = 0.014381216 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8727057e-06, Final residual = 3.8135762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8149659e-09, Final residual = 1.4253392e-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 = 0.1197056 0 0.73892152 water fraction, min, max = 0.014345883 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967027 0 0.73892152 water fraction, min, max = 0.014381216 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197056 0 0.73892152 water fraction, min, max = 0.014345883 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967027 0 0.73892152 water fraction, min, max = 0.014381216 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5010058e-07, Final residual = 3.2884694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.289443e-09, Final residual = 1.4037953e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 250.62 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.0010950286 max: 0.60148895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99752456, dtInletScale=2.7021598e+15 -> dtScale=0.99752456 deltaT = 0.35078205 Time = 6.77081 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 = 0.11963503 0 0.73892152 water fraction, min, max = 0.014416449 2.6158082e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195998 0 0.73892152 water fraction, min, max = 0.014451683 4.0998131e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963503 0 0.73892152 water fraction, min, max = 0.014416449 3.9888326e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195998 0 0.73892152 water fraction, min, max = 0.014451683 6.2435245e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056248872, Final residual = 1.3639405e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3652061e-08, Final residual = 6.4125983e-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 = 0.11963503 0 0.73892152 water fraction, min, max = 0.014416449 -1.4019284e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195998 0 0.73892152 water fraction, min, max = 0.014451683 -1.3877675e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963503 0 0.73892152 water fraction, min, max = 0.014416449 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195998 0 0.73892152 water fraction, min, max = 0.014451683 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1072724e-05, Final residual = 1.8105395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8146073e-09, Final residual = 1.5174355e-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 = 0.11963503 0 0.73892152 water fraction, min, max = 0.014416449 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195998 0 0.73892152 water fraction, min, max = 0.014451683 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963503 0 0.73892152 water fraction, min, max = 0.014416449 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195998 0 0.73892152 water fraction, min, max = 0.014451683 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803317e-06, Final residual = 2.8543143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8547101e-09, Final residual = 1.5773747e-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 = 0.11963503 0 0.73892152 water fraction, min, max = 0.014416449 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195998 0 0.73892152 water fraction, min, max = 0.014451683 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11963503 0 0.73892152 water fraction, min, max = 0.014416449 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1195998 0 0.73892152 water fraction, min, max = 0.014451683 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5422081e-07, Final residual = 3.8922956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8919708e-09, Final residual = 1.910103e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 256.04 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.0011147572 max: 0.602244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99627393, dtInletScale=2.7021598e+15 -> dtScale=0.99627393 deltaT = 0.34882783 Time = 7.11964 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 = 0.11956476 0 0.73892152 water fraction, min, max = 0.01448672 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952973 0 0.73892152 water fraction, min, max = 0.014521758 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956476 0 0.73892152 water fraction, min, max = 0.01448672 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952973 0 0.73892152 water fraction, min, max = 0.014521758 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056949967, Final residual = 1.4504246e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4516446e-08, Final residual = 7.3590891e-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 = 0.11956476 0 0.73892152 water fraction, min, max = 0.01448672 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952973 0 0.73892152 water fraction, min, max = 0.014521758 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956476 0 0.73892152 water fraction, min, max = 0.01448672 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952973 0 0.73892152 water fraction, min, max = 0.014521758 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1580128e-05, Final residual = 4.7951128e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7988904e-09, Final residual = 2.5095468e-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 = 0.11956476 0 0.73892152 water fraction, min, max = 0.01448672 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952973 0 0.73892152 water fraction, min, max = 0.014521758 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956476 0 0.73892152 water fraction, min, max = 0.01448672 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952973 0 0.73892152 water fraction, min, max = 0.014521758 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294975e-06, Final residual = 2.250501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536999e-09, Final residual = 1.4214261e-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 = 0.11956476 0 0.73892152 water fraction, min, max = 0.01448672 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952973 0 0.73892152 water fraction, min, max = 0.014521758 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11956476 0 0.73892152 water fraction, min, max = 0.01448672 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952973 0 0.73892152 water fraction, min, max = 0.014521758 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.483188e-07, Final residual = 3.684862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6859336e-09, Final residual = 1.3331674e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 261.51 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.0011307518 max: 0.60136414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9977316, dtInletScale=2.7021598e+15 -> dtScale=0.9977316 deltaT = 0.34785617 Time = 7.46749 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 = 0.11949479 0 0.73892152 water fraction, min, max = 0.014556697 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945985 0 0.73892152 water fraction, min, max = 0.014591637 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949479 0 0.73892152 water fraction, min, max = 0.014556697 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945985 0 0.73892152 water fraction, min, max = 0.014591637 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057382068, Final residual = 1.4974845e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.498947e-08, Final residual = 8.0678074e-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 = 0.11949479 0 0.73892152 water fraction, min, max = 0.014556697 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945985 0 0.73892152 water fraction, min, max = 0.014591637 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949479 0 0.73892152 water fraction, min, max = 0.014556697 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945985 0 0.73892152 water fraction, min, max = 0.014591637 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2228424e-05, Final residual = 5.3208342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3238622e-09, Final residual = 3.3598182e-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 = 0.11949479 0 0.73892152 water fraction, min, max = 0.014556697 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945985 0 0.73892152 water fraction, min, max = 0.014591637 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949479 0 0.73892152 water fraction, min, max = 0.014556697 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945985 0 0.73892152 water fraction, min, max = 0.014591637 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873055e-06, Final residual = 5.2386253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2397572e-09, Final residual = 9.4333515e-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 = 0.11949479 0 0.73892152 water fraction, min, max = 0.014556697 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945985 0 0.73892152 water fraction, min, max = 0.014591637 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11949479 0 0.73892152 water fraction, min, max = 0.014556697 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11945985 0 0.73892152 water fraction, min, max = 0.014591637 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6522125e-07, Final residual = 3.2889095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2890545e-09, Final residual = 1.4074903e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 267.27 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.0011548185 max: 0.60170956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99715883, dtInletScale=2.7021598e+15 -> dtScale=0.99715883 deltaT = 0.34592363 Time = 7.81342 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 = 0.1194251 0 0.73892152 water fraction, min, max = 0.014626383 1.0741277e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939036 0 0.73892152 water fraction, min, max = 0.014661128 1.6357818e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194251 0 0.73892152 water fraction, min, max = 0.014626383 1.5586645e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939036 0 0.73892152 water fraction, min, max = 0.014661128 2.371173e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056527316, Final residual = 1.5409744e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424261e-08, Final residual = 8.5798302e-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 = 0.1194251 0 0.73892152 water fraction, min, max = 0.014626383 -2.60188e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939036 0 0.73892152 water fraction, min, max = 0.014661128 -2.5755984e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194251 0 0.73892152 water fraction, min, max = 0.014626383 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939036 0 0.73892152 water fraction, min, max = 0.014661128 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.306376e-05, Final residual = 7.7020664e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7041998e-09, Final residual = 4.6137084e-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 = 0.1194251 0 0.73892152 water fraction, min, max = 0.014626383 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939036 0 0.73892152 water fraction, min, max = 0.014661128 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194251 0 0.73892152 water fraction, min, max = 0.014626383 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939036 0 0.73892152 water fraction, min, max = 0.014661128 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.140729e-06, Final residual = 4.6975742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6991221e-09, Final residual = 7.5870424e-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 = 0.1194251 0 0.73892152 water fraction, min, max = 0.014626383 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939036 0 0.73892152 water fraction, min, max = 0.014661128 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1194251 0 0.73892152 water fraction, min, max = 0.014626383 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11939036 0 0.73892152 water fraction, min, max = 0.014661128 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6978081e-07, Final residual = 3.0501271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.05436e-09, Final residual = 1.6137716e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 272.83 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.0011756961 max: 0.59945376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009112, dtInletScale=2.7021598e+15 -> dtScale=1.0009112 deltaT = 0.34592363 Time = 8.15934 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 = 0.11935561 0 0.73892152 water fraction, min, max = 0.014695874 6.5628448e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932086 0 0.73892152 water fraction, min, max = 0.01473062 9.9303768e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935561 0 0.73892152 water fraction, min, max = 0.014695874 9.421131e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932086 0 0.73892152 water fraction, min, max = 0.01473062 1.4240963e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005604915, Final residual = 1.5416883e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430991e-08, Final residual = 9.1610093e-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 = 0.11935561 0 0.73892152 water fraction, min, max = 0.014695874 1.1607454e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932086 0 0.73892152 water fraction, min, max = 0.01473062 1.7530284e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935561 0 0.73892152 water fraction, min, max = 0.014695874 1.3263914e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932086 0 0.73892152 water fraction, min, max = 0.01473062 2.0016418e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.538486e-05, Final residual = 8.2613333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2615175e-09, Final residual = 5.02853e-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 = 0.11935561 0 0.73892152 water fraction, min, max = 0.014695874 1.4506766e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932086 0 0.73892152 water fraction, min, max = 0.01473062 2.1877097e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935561 0 0.73892152 water fraction, min, max = 0.014695874 1.5430049e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932086 0 0.73892152 water fraction, min, max = 0.01473062 2.3255981e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4614812e-06, Final residual = 9.7602329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7595354e-09, Final residual = 2.1878213e-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 = 0.11935561 0 0.73892152 water fraction, min, max = 0.014695874 -8.9041626e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932086 0 0.73892152 water fraction, min, max = 0.01473062 -8.8142215e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935561 0 0.73892152 water fraction, min, max = 0.014695874 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11932086 0 0.73892152 water fraction, min, max = 0.01473062 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3811013e-07, Final residual = 2.7886787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.791234e-09, Final residual = 1.0435158e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 278.7 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.001199349 max: 0.60070748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99882225, dtInletScale=2.7021598e+15 -> dtScale=0.99882225 deltaT = 0.34496006 Time = 8.5043 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 = 0.11928622 0 0.73892152 water fraction, min, max = 0.014765268 3.7592187e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925157 0 0.73892152 water fraction, min, max = 0.014799917 5.6489075e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928622 0 0.73892152 water fraction, min, max = 0.014765268 5.3348996e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925157 0 0.73892152 water fraction, min, max = 0.014799917 8.0089648e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055703498, Final residual = 1.4184182e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193859e-08, Final residual = 9.8521279e-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 = 0.11928622 0 0.73892152 water fraction, min, max = 0.014765268 6.5076859e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925157 0 0.73892152 water fraction, min, max = 0.014799917 9.7614618e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928622 0 0.73892152 water fraction, min, max = 0.014765268 7.3724202e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925157 0 0.73892152 water fraction, min, max = 0.014799917 1.1050595e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1734104e-05, Final residual = 7.7835429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7851345e-09, Final residual = 4.7720712e-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 = 0.11928622 0 0.73892152 water fraction, min, max = 0.014765268 8.0039179e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925157 0 0.73892152 water fraction, min, max = 0.014799917 1.1989709e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928622 0 0.73892152 water fraction, min, max = 0.014765268 8.4605731e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925157 0 0.73892152 water fraction, min, max = 0.014799917 1.2667193e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2898664e-06, Final residual = 9.3382356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3368132e-09, Final residual = 1.9396356e-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 = 0.11928622 0 0.73892152 water fraction, min, max = 0.014765268 -1.6899286e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925157 0 0.73892152 water fraction, min, max = 0.014799917 -1.6728586e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11928622 0 0.73892152 water fraction, min, max = 0.014765268 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11925157 0 0.73892152 water fraction, min, max = 0.014799917 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9703007e-07, Final residual = 9.2538123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2546089e-09, Final residual = 2.0256205e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 284.51 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.0012229648 max: 0.60036589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99939055, dtInletScale=2.7021598e+15 -> dtScale=0.99939055 deltaT = 0.34399917 Time = 8.8483 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 = 0.11921701 0 0.73892152 water fraction, min, max = 0.01483447 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918246 0 0.73892152 water fraction, min, max = 0.014869022 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921701 0 0.73892152 water fraction, min, max = 0.01483447 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918246 0 0.73892152 water fraction, min, max = 0.014869022 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055330358, Final residual = 1.3031841e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037599e-08, Final residual = 6.2892346e-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 = 0.11921701 0 0.73892152 water fraction, min, max = 0.01483447 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918246 0 0.73892152 water fraction, min, max = 0.014869022 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921701 0 0.73892152 water fraction, min, max = 0.01483447 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918246 0 0.73892152 water fraction, min, max = 0.014869022 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3342901e-05, Final residual = 1.7178499e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216006e-09, Final residual = 9.7950623e-10, 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 = 0.11921701 0 0.73892152 water fraction, min, max = 0.01483447 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918246 0 0.73892152 water fraction, min, max = 0.014869022 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921701 0 0.73892152 water fraction, min, max = 0.01483447 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918246 0 0.73892152 water fraction, min, max = 0.014869022 2.3946623e-147 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9516667e-06, Final residual = 3.5458425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5475428e-09, Final residual = 1.0003651e-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 = 0.11921701 0 0.73892152 water fraction, min, max = 0.01483447 4.5096573e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918246 0 0.73892152 water fraction, min, max = 0.014869022 6.7072848e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921701 0 0.73892152 water fraction, min, max = 0.01483447 4.6123969e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11918246 0 0.73892152 water fraction, min, max = 0.014869022 6.8580134e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8311468e-07, Final residual = 2.3727853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3751293e-09, Final residual = 1.0416703e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 290.23 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.0012474964 max: 0.60015743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973769, dtInletScale=2.7021598e+15 -> dtScale=0.99973769 deltaT = 0.34304095 Time = 9.19134 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 = 0.11914801 0 0.73892152 water fraction, min, max = 0.014903478 1.0182073e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911355 0 0.73892152 water fraction, min, max = 0.014937934 1.5109041e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914801 0 0.73892152 water fraction, min, max = 0.014903478 1.4156818e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911355 0 0.73892152 water fraction, min, max = 0.014937934 2.0988561e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055311513, Final residual = 1.1666168e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670311e-08, Final residual = 8.2615994e-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 = 0.11914801 0 0.73892152 water fraction, min, max = 0.014903478 1.6969563e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911355 0 0.73892152 water fraction, min, max = 0.014937934 2.5139806e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914801 0 0.73892152 water fraction, min, max = 0.014903478 1.8941667e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911355 0 0.73892152 water fraction, min, max = 0.014937934 2.8043768e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.061272e-05, Final residual = 4.2175667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2191687e-09, Final residual = 3.1324774e-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 = 0.11914801 0 0.73892152 water fraction, min, max = 0.014903478 2.031135e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911355 0 0.73892152 water fraction, min, max = 0.014937934 3.0055875e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914801 0 0.73892152 water fraction, min, max = 0.014903478 2.1253454e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911355 0 0.73892152 water fraction, min, max = 0.014937934 3.1436642e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5496849e-06, Final residual = 7.8780192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8790008e-09, Final residual = 6.3205667e-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 = 0.11914801 0 0.73892152 water fraction, min, max = 0.014903478 2.1895211e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911355 0 0.73892152 water fraction, min, max = 0.014937934 3.237496e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11914801 0 0.73892152 water fraction, min, max = 0.014903478 2.2328004e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911355 0 0.73892152 water fraction, min, max = 0.014937934 3.3006207e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4244311e-07, Final residual = 2.4024665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4032484e-09, Final residual = 1.414241e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 295.89 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.0012667788 max: 0.60052239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99913011, dtInletScale=2.7021598e+15 -> dtScale=0.99913011 deltaT = 0.3420854 Time = 9.53343 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 = 0.11907919 0 0.73892152 water fraction, min, max = 0.014972294 4.8721224e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904483 0 0.73892152 water fraction, min, max = 0.015006654 7.1880215e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907919 0 0.73892152 water fraction, min, max = 0.014972294 6.7116963e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904483 0 0.73892152 water fraction, min, max = 0.015006654 9.8935778e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054717197, Final residual = 1.0616841e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619077e-08, Final residual = 5.6768326e-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 = 0.11907919 0 0.73892152 water fraction, min, max = 0.014972294 7.983173e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904483 0 0.73892152 water fraction, min, max = 0.015006654 1.1759421e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907919 0 0.73892152 water fraction, min, max = 0.014972294 8.8539235e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904483 0 0.73892152 water fraction, min, max = 0.015006654 1.3034351e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4202956e-05, Final residual = 3.1405922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1472539e-09, Final residual = 8.2941554e-10, 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 = 0.11907919 0 0.73892152 water fraction, min, max = 0.014972294 9.4446554e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904483 0 0.73892152 water fraction, min, max = 0.015006654 1.3897272e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907919 0 0.73892152 water fraction, min, max = 0.014972294 9.8415721e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904483 0 0.73892152 water fraction, min, max = 0.015006654 1.4475741e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3165405e-06, Final residual = 5.9109728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9109832e-09, Final residual = 3.7747112e-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 = 0.11907919 0 0.73892152 water fraction, min, max = 0.014972294 1.0105697e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904483 0 0.73892152 water fraction, min, max = 0.015006654 1.4859769e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11907919 0 0.73892152 water fraction, min, max = 0.014972294 1.0279711e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11904483 0 0.73892152 water fraction, min, max = 0.015006654 1.511217e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7458843e-07, Final residual = 2.0035723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049718e-09, Final residual = 7.8076982e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 301.09 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.0012884105 max: 0.60098454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99836179, dtInletScale=2.7021598e+15 -> dtScale=0.99836179 deltaT = 0.34113252 Time = 9.87456 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 = 0.11901057 0 0.73892152 water fraction, min, max = 0.015040919 2.2184994e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189763 0 0.73892152 water fraction, min, max = 0.015075183 3.2551089e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901057 0 0.73892152 water fraction, min, max = 0.015040919 3.0296985e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189763 0 0.73892152 water fraction, min, max = 0.015075183 4.4416837e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054324665, Final residual = 1.1175843e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185724e-08, Final residual = 6.1374484e-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 = 0.11901057 0 0.73892152 water fraction, min, max = 0.015040919 3.5778511e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189763 0 0.73892152 water fraction, min, max = 0.015075183 5.2417177e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901057 0 0.73892152 water fraction, min, max = 0.015040919 3.944862e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189763 0 0.73892152 water fraction, min, max = 0.015075183 5.7761851e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7737741e-05, Final residual = 2.7340731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379213e-09, Final residual = 1.0273671e-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 = 0.11901057 0 0.73892152 water fraction, min, max = 0.015040919 4.188295e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189763 0 0.73892152 water fraction, min, max = 0.015075183 6.1298765e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901057 0 0.73892152 water fraction, min, max = 0.015040919 4.348217e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189763 0 0.73892152 water fraction, min, max = 0.015075183 6.3617019e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0561833e-06, Final residual = 4.6412204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6415953e-09, Final residual = 2.8632746e-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 = 0.11901057 0 0.73892152 water fraction, min, max = 0.015040919 4.4522662e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189763 0 0.73892152 water fraction, min, max = 0.015075183 6.5121826e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11901057 0 0.73892152 water fraction, min, max = 0.015040919 4.5192943e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189763 0 0.73892152 water fraction, min, max = 0.015075183 6.6088904e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6238844e-07, Final residual = 1.8580806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607038e-09, Final residual = 1.0275959e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 306.36 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.001312054 max: 0.60071101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99881639, dtInletScale=2.7021598e+15 -> dtScale=0.99881639 deltaT = 0.34018229 Time = 10.2147 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 = 0.11894213 0 0.73892152 water fraction, min, max = 0.015109352 9.6512137e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890796 0 0.73892152 water fraction, min, max = 0.015143521 1.408684e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894213 0 0.73892152 water fraction, min, max = 0.015109352 1.3072587e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890796 0 0.73892152 water fraction, min, max = 0.015143521 1.9065409e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053632495, Final residual = 1.5075187e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089241e-08, Final residual = 8.7668968e-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 = 0.11894213 0 0.73892152 water fraction, min, max = 0.015109352 1.5334728e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890796 0 0.73892152 water fraction, min, max = 0.015143521 2.2349928e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894213 0 0.73892152 water fraction, min, max = 0.015109352 1.681671e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890796 0 0.73892152 water fraction, min, max = 0.015143521 2.4496956e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2718273e-05, Final residual = 7.4314215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4317953e-09, Final residual = 3.8274895e-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 = 0.11894213 0 0.73892152 water fraction, min, max = 0.015109352 1.777853e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890796 0 0.73892152 water fraction, min, max = 0.015143521 2.5887249e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894213 0 0.73892152 water fraction, min, max = 0.015109352 1.8396814e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890796 0 0.73892152 water fraction, min, max = 0.015143521 2.6778936e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7614249e-06, Final residual = 7.3911476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3918379e-09, Final residual = 1.7951119e-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 = 0.11894213 0 0.73892152 water fraction, min, max = 0.015109352 1.8790431e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890796 0 0.73892152 water fraction, min, max = 0.015143521 2.7345309e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894213 0 0.73892152 water fraction, min, max = 0.015109352 1.9038556e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11890796 0 0.73892152 water fraction, min, max = 0.015143521 2.7701491e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5503739e-07, Final residual = 3.3891001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3880856e-09, Final residual = 3.8998865e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 311.63 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.0013345574 max: 0.60027681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99953887, dtInletScale=2.7021598e+15 -> dtScale=0.99953887 deltaT = 0.33923471 Time = 10.554 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 = 0.11887389 0 0.73892152 water fraction, min, max = 0.015177595 4.0250935e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883982 0 0.73892152 water fraction, min, max = 0.015211669 5.845627e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887389 0 0.73892152 water fraction, min, max = 0.015177595 5.4098417e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883982 0 0.73892152 water fraction, min, max = 0.015211669 7.8505939e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053725469, Final residual = 1.7641089e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654131e-08, Final residual = 3.6439059e-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 = 0.11887389 0 0.73892152 water fraction, min, max = 0.015177595 6.3063588e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883982 0 0.73892152 water fraction, min, max = 0.015211669 9.1458356e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887389 0 0.73892152 water fraction, min, max = 0.015177595 6.8814589e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883982 0 0.73892152 water fraction, min, max = 0.015211669 9.9528526e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.935482e-05, Final residual = 3.181079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1820381e-09, Final residual = 9.8281576e-10, 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 = 0.11887389 0 0.73892152 water fraction, min, max = 0.015177595 7.2419947e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883982 0 0.73892152 water fraction, min, max = 0.015211669 1.0428853e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887389 0 0.73892152 water fraction, min, max = 0.015177595 7.44581e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883982 0 0.73892152 water fraction, min, max = 0.015211669 1.0719411e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5653002e-06, Final residual = 3.1158212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1168094e-09, Final residual = 4.2735772e-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 = 0.11887389 0 0.73892152 water fraction, min, max = 0.015177595 7.5692414e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883982 0 0.73892152 water fraction, min, max = 0.015211669 1.0894952e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887389 0 0.73892152 water fraction, min, max = 0.015177595 7.6432116e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883982 0 0.73892152 water fraction, min, max = 0.015211669 1.0999894e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4884556e-07, Final residual = 4.2363695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2362079e-09, Final residual = 5.5688468e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 317.47 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.001363787 max: 0.59994243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=2.7021598e+15 -> dtScale=1.000096 deltaT = 0.33923471 Time = 10.8932 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 = 0.11880574 0 0.73892152 water fraction, min, max = 0.015245742 1.5822717e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877167 0 0.73892152 water fraction, min, max = 0.015279816 2.2748522e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880574 0 0.73892152 water fraction, min, max = 0.015245742 2.0940587e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877167 0 0.73892152 water fraction, min, max = 0.015279816 3.0083392e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005380185, Final residual = 1.56458e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657479e-08, Final residual = 6.0621633e-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 = 0.11880574 0 0.73892152 water fraction, min, max = 0.015245742 2.4112544e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877167 0 0.73892152 water fraction, min, max = 0.015279816 3.4619258e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880574 0 0.73892152 water fraction, min, max = 0.015245742 2.6059494e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877167 0 0.73892152 water fraction, min, max = 0.015279816 3.7397039e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7874992e-05, Final residual = 1.6622602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6647403e-09, Final residual = 1.9323678e-10, 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 = 0.11880574 0 0.73892152 water fraction, min, max = 0.015245742 2.7242769e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877167 0 0.73892152 water fraction, min, max = 0.015279816 3.9081359e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880574 0 0.73892152 water fraction, min, max = 0.015245742 2.7954685e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877167 0 0.73892152 water fraction, min, max = 0.015279816 4.0092344e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3261265e-06, Final residual = 2.1571969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1591304e-09, Final residual = 8.9437447e-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 = 0.11880574 0 0.73892152 water fraction, min, max = 0.015245742 2.8378609e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877167 0 0.73892152 water fraction, min, max = 0.015279816 4.0692915e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11880574 0 0.73892152 water fraction, min, max = 0.015245742 2.8628393e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11877167 0 0.73892152 water fraction, min, max = 0.015279816 4.104592e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0558718e-07, Final residual = 4.1814263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1828056e-09, Final residual = 1.6099054e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 322.69 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.0013969558 max: 0.60104529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99826087, dtInletScale=2.7021598e+15 -> dtScale=0.99826087 deltaT = 0.33828712 Time = 11.2315 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 = 0.11873769 0 0.73892152 water fraction, min, max = 0.015313795 5.8770366e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870371 0 0.73892152 water fraction, min, max = 0.015347773 8.410646e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873769 0 0.73892152 water fraction, min, max = 0.015313795 7.7244125e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870371 0 0.73892152 water fraction, min, max = 0.015347773 1.104613e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053798565, Final residual = 2.8314856e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8321848e-08, Final residual = 5.7080772e-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 = 0.11873769 0 0.73892152 water fraction, min, max = 0.015313795 8.8468321e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870371 0 0.73892152 water fraction, min, max = 0.015347773 1.2643837e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873769 0 0.73892152 water fraction, min, max = 0.015313795 9.5221823e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870371 0 0.73892152 water fraction, min, max = 0.015347773 1.360298e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4421788e-05, Final residual = 3.4050293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032502e-09, Final residual = 4.9679986e-10, 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 = 0.11873769 0 0.73892152 water fraction, min, max = 0.015313795 9.9245151e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870371 0 0.73892152 water fraction, min, max = 0.015347773 1.4173064e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873769 0 0.73892152 water fraction, min, max = 0.015313795 1.0161781e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870371 0 0.73892152 water fraction, min, max = 0.015347773 1.450847e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0161279e-06, Final residual = 5.6707459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6701337e-09, Final residual = 1.3493161e-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 = 0.11873769 0 0.73892152 water fraction, min, max = 0.015313795 1.0300259e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870371 0 0.73892152 water fraction, min, max = 0.015347773 1.4703759e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11873769 0 0.73892152 water fraction, min, max = 0.015313795 1.0380227e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870371 0 0.73892152 water fraction, min, max = 0.015347773 1.4816261e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8788798e-07, Final residual = 4.2454804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2459756e-09, Final residual = 2.0180306e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 328.13 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.0014280698 max: 0.60036889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938556, dtInletScale=2.7021598e+15 -> dtScale=0.99938556 deltaT = 0.33734219 Time = 11.5688 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 = 0.11866983 0 0.73892152 water fraction, min, max = 0.015381657 2.111992e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863594 0 0.73892152 water fraction, min, max = 0.015415541 3.0090624e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866983 0 0.73892152 water fraction, min, max = 0.015381657 2.7576048e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863594 0 0.73892152 water fraction, min, max = 0.015415541 3.9260157e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053644985, Final residual = 3.9881545e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9898464e-08, Final residual = 8.6205387e-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 = 0.11866983 0 0.73892152 water fraction, min, max = 0.015381657 3.1423351e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863594 0 0.73892152 water fraction, min, max = 0.015415541 4.4712367e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866983 0 0.73892152 water fraction, min, max = 0.015381657 3.3693718e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863594 0 0.73892152 water fraction, min, max = 0.015415541 4.7922536e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2644546e-05, Final residual = 1.5779216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5800339e-09, Final residual = 2.1336985e-10, 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 = 0.11866983 0 0.73892152 water fraction, min, max = 0.015381657 3.5020188e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863594 0 0.73892152 water fraction, min, max = 0.015415541 4.9793784e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866983 0 0.73892152 water fraction, min, max = 0.015381657 3.578732e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863594 0 0.73892152 water fraction, min, max = 0.015415541 5.0873448e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7716511e-06, Final residual = 5.1209321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1224064e-09, Final residual = 1.5391347e-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 = 0.11866983 0 0.73892152 water fraction, min, max = 0.015381657 3.622637e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863594 0 0.73892152 water fraction, min, max = 0.015415541 5.14899e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866983 0 0.73892152 water fraction, min, max = 0.015381657 3.6474983e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863594 0 0.73892152 water fraction, min, max = 0.015415541 5.183812e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1634351e-07, Final residual = 5.0976212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.09681e-09, Final residual = 2.9839182e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 333.51 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.0014681048 max: 0.5996628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005623, dtInletScale=2.7021598e+15 -> dtScale=1.0005623 deltaT = 0.33734219 Time = 11.9062 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 = 0.11860206 0 0.73892152 water fraction, min, max = 0.015449424 7.363609e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856818 0 0.73892152 water fraction, min, max = 0.015483308 1.0454882e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860206 0 0.73892152 water fraction, min, max = 0.015449424 9.5655186e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856818 0 0.73892152 water fraction, min, max = 0.015483308 1.3571349e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054394276, Final residual = 1.0696196e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702605e-08, Final residual = 3.7864595e-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 = 0.11860206 0 0.73892152 water fraction, min, max = 0.015449424 1.0857754e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856818 0 0.73892152 water fraction, min, max = 0.015483308 1.5396285e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860206 0 0.73892152 water fraction, min, max = 0.015449424 1.160871e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856818 0 0.73892152 water fraction, min, max = 0.015483308 1.6454407e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2542105e-05, Final residual = 2.1252057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1261867e-09, Final residual = 2.8375052e-10, 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 = 0.11860206 0 0.73892152 water fraction, min, max = 0.015449424 1.2040748e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856818 0 0.73892152 water fraction, min, max = 0.015483308 1.7061765e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860206 0 0.73892152 water fraction, min, max = 0.015449424 1.2286769e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856818 0 0.73892152 water fraction, min, max = 0.015483308 1.7406813e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4901662e-06, Final residual = 3.4138773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4144171e-09, Final residual = 8.9198342e-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 = 0.11860206 0 0.73892152 water fraction, min, max = 0.015449424 1.2425401e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856818 0 0.73892152 water fraction, min, max = 0.015483308 1.7600784e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860206 0 0.73892152 water fraction, min, max = 0.015449424 1.2502684e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856818 0 0.73892152 water fraction, min, max = 0.015483308 1.7708655e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6196974e-07, Final residual = 5.9962888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9973399e-09, Final residual = 3.8706616e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 339.09 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.0015072071 max: 0.60079082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9986837, dtInletScale=2.7021598e+15 -> dtScale=0.9986837 deltaT = 0.33639725 Time = 12.2426 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 = 0.11853439 0 0.73892152 water fraction, min, max = 0.015517097 2.5049518e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185006 0 0.73892152 water fraction, min, max = 0.015550886 3.5416239e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853439 0 0.73892152 water fraction, min, max = 0.015517097 3.2341294e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185006 0 0.73892152 water fraction, min, max = 0.015550886 4.569336e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055637786, Final residual = 1.8059325e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8065217e-08, Final residual = 6.6518771e-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 = 0.11853439 0 0.73892152 water fraction, min, max = 0.015517097 3.65418e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185006 0 0.73892152 water fraction, min, max = 0.015550886 5.1600615e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853439 0 0.73892152 water fraction, min, max = 0.015517097 3.8937751e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185006 0 0.73892152 water fraction, min, max = 0.015550886 5.4962471e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1284082e-05, Final residual = 2.0425269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0453922e-09, Final residual = 3.2223136e-10, 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 = 0.11853439 0 0.73892152 water fraction, min, max = 0.015517097 4.0290647e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185006 0 0.73892152 water fraction, min, max = 0.015550886 5.6856429e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853439 0 0.73892152 water fraction, min, max = 0.015517097 4.1046725e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185006 0 0.73892152 water fraction, min, max = 0.015550886 5.7912418e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288587e-06, Final residual = 5.393288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.392852e-09, Final residual = 1.8435424e-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 = 0.11853439 0 0.73892152 water fraction, min, max = 0.015517097 4.1464826e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185006 0 0.73892152 water fraction, min, max = 0.015550886 5.8494977e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853439 0 0.73892152 water fraction, min, max = 0.015517097 4.1693542e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185006 0 0.73892152 water fraction, min, max = 0.015550886 5.8812887e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7734e-07, Final residual = 7.6666431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6670959e-09, Final residual = 5.4936149e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 344.72 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.001535616 max: 0.60002813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995311, dtInletScale=2.7021598e+15 -> dtScale=0.99995311 deltaT = 0.33545496 Time = 12.578 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 = 0.1184669 0 0.73892152 water fraction, min, max = 0.01558458 8.285398e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843321 0 0.73892152 water fraction, min, max = 0.015618274 1.1666637e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184669 0 0.73892152 water fraction, min, max = 0.01558458 1.0634495e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843321 0 0.73892152 water fraction, min, max = 0.015618274 1.496401e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005654703, Final residual = 2.4736397e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4745146e-08, Final residual = 6.1105231e-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 = 0.1184669 0 0.73892152 water fraction, min, max = 0.01558458 1.1963335e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843321 0 0.73892152 water fraction, min, max = 0.015618274 1.6825194e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184669 0 0.73892152 water fraction, min, max = 0.01558458 1.2707601e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843321 0 0.73892152 water fraction, min, max = 0.015618274 1.7865263e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9541819e-05, Final residual = 3.3289715e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3287805e-09, Final residual = 3.1073187e-10, 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 = 0.1184669 0 0.73892152 water fraction, min, max = 0.01558458 1.3120236e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843321 0 0.73892152 water fraction, min, max = 0.015618274 1.8440579e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184669 0 0.73892152 water fraction, min, max = 0.01558458 1.3346644e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843321 0 0.73892152 water fraction, min, max = 0.015618274 1.8755514e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1646564e-06, Final residual = 3.5699545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5714119e-09, Final residual = 6.2928549e-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 = 0.1184669 0 0.73892152 water fraction, min, max = 0.01558458 1.3469557e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843321 0 0.73892152 water fraction, min, max = 0.015618274 1.8926081e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184669 0 0.73892152 water fraction, min, max = 0.01558458 1.3535562e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843321 0 0.73892152 water fraction, min, max = 0.015618274 1.9017455e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6503607e-07, Final residual = 5.5677915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5711835e-09, Final residual = 3.1734932e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 350.32 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.0015679224 max: 0.599056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015758, dtInletScale=2.7021598e+15 -> dtScale=1.0015758 deltaT = 0.33545496 Time = 12.9135 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 = 0.11839952 0 0.73892152 water fraction, min, max = 0.015651968 2.670678e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836582 0 0.73892152 water fraction, min, max = 0.015685662 3.7487225e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839952 0 0.73892152 water fraction, min, max = 0.015651968 3.4124359e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836582 0 0.73892152 water fraction, min, max = 0.015685662 4.786622e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058054114, Final residual = 2.7385502e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7395429e-08, Final residual = 5.9072676e-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 = 0.11839952 0 0.73892152 water fraction, min, max = 0.015651968 3.8261134e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836582 0 0.73892152 water fraction, min, max = 0.015685662 5.3641909e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839952 0 0.73892152 water fraction, min, max = 0.015651968 4.0545234e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836582 0 0.73892152 water fraction, min, max = 0.015685662 5.6823716e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9622964e-05, Final residual = 7.5045952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5043556e-09, Final residual = 1.823424e-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 = 0.11839952 0 0.73892152 water fraction, min, max = 0.015651968 4.1793533e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836582 0 0.73892152 water fraction, min, max = 0.015685662 5.8558649e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839952 0 0.73892152 water fraction, min, max = 0.015651968 4.2468648e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836582 0 0.73892152 water fraction, min, max = 0.015685662 5.9494761e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0358773e-06, Final residual = 2.5739387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745854e-09, Final residual = 5.7557865e-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 = 0.11839952 0 0.73892152 water fraction, min, max = 0.015651968 4.2829875e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836582 0 0.73892152 water fraction, min, max = 0.015685662 5.9994448e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11839952 0 0.73892152 water fraction, min, max = 0.015651968 4.3021045e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836582 0 0.73892152 water fraction, min, max = 0.015685662 6.0258252e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4053011e-07, Final residual = 6.2512229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2531542e-09, Final residual = 3.3023067e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 356.25 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.001606303 max: 0.59966776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000554, dtInletScale=2.7021598e+15 -> dtScale=1.000554 deltaT = 0.33545496 Time = 13.2489 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 = 0.11833213 0 0.73892152 water fraction, min, max = 0.015719356 8.436188e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829843 0 0.73892152 water fraction, min, max = 0.01575305 1.1805101e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833213 0 0.73892152 water fraction, min, max = 0.015719356 1.0732222e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829843 0 0.73892152 water fraction, min, max = 0.01575305 1.5007897e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005959791, Final residual = 2.945093e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.946092e-08, Final residual = 6.2534252e-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 = 0.11833213 0 0.73892152 water fraction, min, max = 0.015719356 1.1994954e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829843 0 0.73892152 water fraction, min, max = 0.01575305 1.6765456e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833213 0 0.73892152 water fraction, min, max = 0.015719356 1.2682445e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829843 0 0.73892152 water fraction, min, max = 0.01575305 1.7720187e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8731923e-05, Final residual = 2.7018012e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7049309e-09, Final residual = 2.5655118e-10, 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 = 0.11833213 0 0.73892152 water fraction, min, max = 0.015719356 1.3052903e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829843 0 0.73892152 water fraction, min, max = 0.01575305 1.823347e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833213 0 0.73892152 water fraction, min, max = 0.015719356 1.3250432e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829843 0 0.73892152 water fraction, min, max = 0.01575305 1.8506515e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9985652e-06, Final residual = 9.7380665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7400741e-09, Final residual = 2.7022336e-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 = 0.11833213 0 0.73892152 water fraction, min, max = 0.015719356 1.3354624e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829843 0 0.73892152 water fraction, min, max = 0.01575305 1.8650197e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11833213 0 0.73892152 water fraction, min, max = 0.015719356 1.3408978e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829843 0 0.73892152 water fraction, min, max = 0.01575305 1.872497e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6432061e-07, Final residual = 6.0248972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0251703e-09, Final residual = 3.1732709e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 362.35 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.0016485496 max: 0.60026453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955931, dtInletScale=2.7021598e+15 -> dtScale=0.99955931 deltaT = 0.33451002 Time = 13.5835 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 = 0.11826483 0 0.73892152 water fraction, min, max = 0.01578665 2.6115281e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823124 0 0.73892152 water fraction, min, max = 0.015820249 3.6405237e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826483 0 0.73892152 water fraction, min, max = 0.01578665 3.304545e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823124 0 0.73892152 water fraction, min, max = 0.015820249 4.6035518e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060714633, Final residual = 3.1208211e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1218464e-08, Final residual = 7.2691062e-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 = 0.11826483 0 0.73892152 water fraction, min, max = 0.01578665 3.6791236e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823124 0 0.73892152 water fraction, min, max = 0.015820249 5.1229337e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826483 0 0.73892152 water fraction, min, max = 0.01578665 3.8795415e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823124 0 0.73892152 water fraction, min, max = 0.015820249 5.4002e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.794849e-05, Final residual = 9.6511671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6522314e-09, Final residual = 2.5137958e-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 = 0.11826483 0 0.73892152 water fraction, min, max = 0.01578665 3.9856665e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823124 0 0.73892152 water fraction, min, max = 0.015820249 5.5466816e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826483 0 0.73892152 water fraction, min, max = 0.01578665 4.0412682e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823124 0 0.73892152 water fraction, min, max = 0.015820249 5.6232482e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051703e-06, Final residual = 4.7188803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7178758e-09, Final residual = 1.1295548e-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 = 0.11826483 0 0.73892152 water fraction, min, max = 0.01578665 4.0700842e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823124 0 0.73892152 water fraction, min, max = 0.015820249 5.662835e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11826483 0 0.73892152 water fraction, min, max = 0.01578665 4.0848527e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11823124 0 0.73892152 water fraction, min, max = 0.015820249 5.6830745e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3383535e-07, Final residual = 5.6477207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6484646e-09, Final residual = 1.5545077e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 367.38 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.0016742651 max: 0.59954781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007542, dtInletScale=2.7021598e+15 -> dtScale=1.0007542 deltaT = 0.33451002 Time = 13.918 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 = 0.11819764 0 0.73892152 water fraction, min, max = 0.015853848 7.9029133e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816404 0 0.73892152 water fraction, min, max = 0.015887447 1.0984685e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819764 0 0.73892152 water fraction, min, max = 0.015853848 9.9594286e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816404 0 0.73892152 water fraction, min, max = 0.015887447 1.3834087e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006135306, Final residual = 3.2733089e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.274577e-08, Final residual = 7.9246994e-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 = 0.11819764 0 0.73892152 water fraction, min, max = 0.015853848 1.1056151e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816404 0 0.73892152 water fraction, min, max = 0.015887447 1.535032e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819764 0 0.73892152 water fraction, min, max = 0.015853848 1.1635077e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816404 0 0.73892152 water fraction, min, max = 0.015887447 1.6148879e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.816805e-05, Final residual = 1.4903156e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930411e-09, Final residual = 1.2655861e-10, 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 = 0.11819764 0 0.73892152 water fraction, min, max = 0.015853848 1.1937492e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816404 0 0.73892152 water fraction, min, max = 0.015887447 1.6565068e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819764 0 0.73892152 water fraction, min, max = 0.015853848 1.2093783e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816404 0 0.73892152 water fraction, min, max = 0.015887447 1.6779656e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8922921e-06, Final residual = 3.4215568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4208277e-09, Final residual = 9.1799233e-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 = 0.11819764 0 0.73892152 water fraction, min, max = 0.015853848 1.2173675e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816404 0 0.73892152 water fraction, min, max = 0.015887447 1.6889087e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11819764 0 0.73892152 water fraction, min, max = 0.015853848 1.2214057e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816404 0 0.73892152 water fraction, min, max = 0.015887447 1.6944265e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0761714e-07, Final residual = 5.7836987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7846117e-09, Final residual = 2.8425548e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 372.94 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.00170362 max: 0.60320287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99469023, dtInletScale=2.7021598e+15 -> dtScale=0.99469023 deltaT = 0.33262546 Time = 14.2506 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 = 0.11813063 0 0.73892152 water fraction, min, max = 0.015920857 2.3458518e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809722 0 0.73892152 water fraction, min, max = 0.015954267 3.2462162e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813063 0 0.73892152 water fraction, min, max = 0.015920857 2.9382787e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809722 0 0.73892152 water fraction, min, max = 0.015954267 4.0634263e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061526736, Final residual = 3.0508003e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0520621e-08, Final residual = 8.365177e-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 = 0.11813063 0 0.73892152 water fraction, min, max = 0.015920857 3.2478262e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809722 0 0.73892152 water fraction, min, max = 0.015954267 4.4894923e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813063 0 0.73892152 water fraction, min, max = 0.015920857 3.4079128e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809722 0 0.73892152 water fraction, min, max = 0.015954267 4.7093403e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7891749e-05, Final residual = 6.5410621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.541813e-09, Final residual = 3.9421344e-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 = 0.11813063 0 0.73892152 water fraction, min, max = 0.015920857 3.4898366e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809722 0 0.73892152 water fraction, min, max = 0.015954267 4.8215897e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813063 0 0.73892152 water fraction, min, max = 0.015920857 3.5313117e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809722 0 0.73892152 water fraction, min, max = 0.015954267 4.8782851e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8641342e-06, Final residual = 5.8074056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8085107e-09, Final residual = 1.6674823e-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 = 0.11813063 0 0.73892152 water fraction, min, max = 0.015920857 3.5520786e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809722 0 0.73892152 water fraction, min, max = 0.015954267 4.9066055e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813063 0 0.73892152 water fraction, min, max = 0.015920857 3.5623598e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11809722 0 0.73892152 water fraction, min, max = 0.015954267 4.9205923e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3183302e-07, Final residual = 6.2258102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2272385e-09, Final residual = 1.909075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 378.55 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.0017350068 max: 0.60207797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99654867, dtInletScale=2.7021598e+15 -> dtScale=0.99654867 deltaT = 0.33075677 Time = 14.5813 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 = 0.11806399 0 0.73892152 water fraction, min, max = 0.015987489 6.7830346e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803077 0 0.73892152 water fraction, min, max = 0.016020712 9.3461371e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806399 0 0.73892152 water fraction, min, max = 0.015987489 8.4463162e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803077 0 0.73892152 water fraction, min, max = 0.016020712 1.1630664e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061430001, Final residual = 5.7168527e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7203408e-08, Final residual = 3.3144171e-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 = 0.11806399 0 0.73892152 water fraction, min, max = 0.015987489 9.2981581e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803077 0 0.73892152 water fraction, min, max = 0.016020712 1.2798127e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806399 0 0.73892152 water fraction, min, max = 0.015987489 9.7299364e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803077 0 0.73892152 water fraction, min, max = 0.016020712 1.3388554e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7802874e-05, Final residual = 7.9455772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9457736e-09, Final residual = 7.664254e-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 = 0.11806399 0 0.73892152 water fraction, min, max = 0.015987489 9.9464885e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803077 0 0.73892152 water fraction, min, max = 0.016020712 1.3684e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806399 0 0.73892152 water fraction, min, max = 0.015987489 1.0053926e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803077 0 0.73892152 water fraction, min, max = 0.016020712 1.3830238e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438905e-06, Final residual = 5.3253496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3258774e-09, Final residual = 1.3478453e-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 = 0.11806399 0 0.73892152 water fraction, min, max = 0.015987489 1.0106641e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803077 0 0.73892152 water fraction, min, max = 0.016020712 1.390182e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11806399 0 0.73892152 water fraction, min, max = 0.015987489 1.0132212e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11803077 0 0.73892152 water fraction, min, max = 0.016020712 1.393646e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1882758e-07, Final residual = 6.0068265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0074821e-09, Final residual = 3.0912239e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 383.65 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.0017643326 max: 0.59920448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013276, dtInletScale=2.7021598e+15 -> dtScale=1.0013276 deltaT = 0.33075677 Time = 14.9121 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 = 0.11799755 0 0.73892152 water fraction, min, max = 0.016053934 1.916034e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796433 0 0.73892152 water fraction, min, max = 0.016087156 2.6330321e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799755 0 0.73892152 water fraction, min, max = 0.016053934 2.3773007e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796433 0 0.73892152 water fraction, min, max = 0.016087156 3.2648939e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061950745, Final residual = 4.1712887e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.174041e-08, Final residual = 1.9531817e-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 = 0.11799755 0 0.73892152 water fraction, min, max = 0.016053934 2.6105931e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796433 0 0.73892152 water fraction, min, max = 0.016087156 3.5837711e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799755 0 0.73892152 water fraction, min, max = 0.016053934 2.7273608e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796433 0 0.73892152 water fraction, min, max = 0.016087156 3.7430151e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8072461e-05, Final residual = 4.3317321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3317721e-09, Final residual = 5.8817428e-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 = 0.11799755 0 0.73892152 water fraction, min, max = 0.016053934 2.7851846e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796433 0 0.73892152 water fraction, min, max = 0.016087156 3.8216933e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799755 0 0.73892152 water fraction, min, max = 0.016053934 2.8135081e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796433 0 0.73892152 water fraction, min, max = 0.016087156 3.860142e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573329e-06, Final residual = 3.7293636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7299852e-09, Final residual = 6.9912963e-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 = 0.11799755 0 0.73892152 water fraction, min, max = 0.016053934 2.8272271e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796433 0 0.73892152 water fraction, min, max = 0.016087156 3.878721e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11799755 0 0.73892152 water fraction, min, max = 0.016053934 2.8337963e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11796433 0 0.73892152 water fraction, min, max = 0.016087156 3.8875959e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4663389e-07, Final residual = 5.5401833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5420712e-09, Final residual = 3.3794009e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 388.98 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.001805162 max: 0.59737796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0043892, dtInletScale=2.7021598e+15 -> dtScale=1.0043892 deltaT = 0.33169376 Time = 15.2438 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 = 0.11793101 0 0.73892152 water fraction, min, max = 0.016120472 5.3349435e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178977 0 0.73892152 water fraction, min, max = 0.016153789 7.3178011e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793101 0 0.73892152 water fraction, min, max = 0.016120472 6.6028468e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178977 0 0.73892152 water fraction, min, max = 0.016153789 9.0513891e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006268606, Final residual = 3.3403239e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3423079e-08, Final residual = 5.1720569e-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 = 0.11793101 0 0.73892152 water fraction, min, max = 0.016120472 7.2384885e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178977 0 0.73892152 water fraction, min, max = 0.016153789 9.9185924e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793101 0 0.73892152 water fraction, min, max = 0.016120472 7.5538235e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178977 0 0.73892152 water fraction, min, max = 0.016153789 1.0347826e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8094916e-05, Final residual = 3.8887453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8889449e-09, Final residual = 5.9559266e-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 = 0.11793101 0 0.73892152 water fraction, min, max = 0.016120472 7.7085814e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178977 0 0.73892152 water fraction, min, max = 0.016153789 1.0557999e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793101 0 0.73892152 water fraction, min, max = 0.016120472 7.7836998e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178977 0 0.73892152 water fraction, min, max = 0.016153789 1.0659776e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7108652e-06, Final residual = 5.3858616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3858635e-09, Final residual = 1.4738629e-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 = 0.11793101 0 0.73892152 water fraction, min, max = 0.016120472 7.819752e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178977 0 0.73892152 water fraction, min, max = 0.016153789 1.0708506e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793101 0 0.73892152 water fraction, min, max = 0.016120472 7.8368555e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178977 0 0.73892152 water fraction, min, max = 0.016153789 1.0731568e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5785033e-07, Final residual = 6.0856014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0856215e-09, Final residual = 4.5766837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 394.23 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.0018324984 max: 0.59567277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0072644, dtInletScale=2.7021598e+15 -> dtScale=1.0072644 deltaT = 0.33358915 Time = 15.5774 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 = 0.11786419 0 0.73892152 water fraction, min, max = 0.016187295 1.4711459e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783068 0 0.73892152 water fraction, min, max = 0.016220802 2.0158091e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786419 0 0.73892152 water fraction, min, max = 0.016187295 1.8182039e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783068 0 0.73892152 water fraction, min, max = 0.016220802 2.489826e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006363034, Final residual = 3.00071e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0024462e-08, Final residual = 6.4210177e-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 = 0.11786419 0 0.73892152 water fraction, min, max = 0.016187295 1.9913087e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783068 0 0.73892152 water fraction, min, max = 0.016220802 2.7257338e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786419 0 0.73892152 water fraction, min, max = 0.016187295 2.0767377e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783068 0 0.73892152 water fraction, min, max = 0.016220802 2.8418905e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.888137e-05, Final residual = 2.0276086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0294782e-09, Final residual = 2.9560988e-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 = 0.11786419 0 0.73892152 water fraction, min, max = 0.016187295 2.1184417e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783068 0 0.73892152 water fraction, min, max = 0.016220802 2.8984639e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786419 0 0.73892152 water fraction, min, max = 0.016187295 2.138575e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783068 0 0.73892152 water fraction, min, max = 0.016220802 2.9257112e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030238e-06, Final residual = 4.1612632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1614045e-09, Final residual = 1.3958921e-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 = 0.11786419 0 0.73892152 water fraction, min, max = 0.016187295 2.1481844e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783068 0 0.73892152 water fraction, min, max = 0.016220802 2.9386847e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786419 0 0.73892152 water fraction, min, max = 0.016187295 2.1527175e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11783068 0 0.73892152 water fraction, min, max = 0.016220802 2.9447898e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5557298e-07, Final residual = 5.9199252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.919864e-09, Final residual = 3.4273891e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 400.83 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.001869483 max: 0.5960707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.006592, dtInletScale=2.7021598e+15 -> dtScale=1.006592 deltaT = 0.33551186 Time = 15.9129 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 = 0.11779698 0 0.73892152 water fraction, min, max = 0.016254502 4.0326977e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776328 0 0.73892152 water fraction, min, max = 0.016288202 5.5199758e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779698 0 0.73892152 water fraction, min, max = 0.016254502 4.9771002e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776328 0 0.73892152 water fraction, min, max = 0.016288202 6.8084793e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064340439, Final residual = 3.0837683e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0857406e-08, Final residual = 5.8456708e-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 = 0.11779698 0 0.73892152 water fraction, min, max = 0.016254502 5.4457631e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776328 0 0.73892152 water fraction, min, max = 0.016288202 7.4464818e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779698 0 0.73892152 water fraction, min, max = 0.016254502 5.6758595e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776328 0 0.73892152 water fraction, min, max = 0.016288202 7.758997e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8376056e-05, Final residual = 1.3156112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165372e-09, Final residual = 1.5762777e-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 = 0.11779698 0 0.73892152 water fraction, min, max = 0.016254502 5.7875946e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776328 0 0.73892152 water fraction, min, max = 0.016288202 7.9104015e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779698 0 0.73892152 water fraction, min, max = 0.016254502 5.8412467e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776328 0 0.73892152 water fraction, min, max = 0.016288202 7.9829291e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6009163e-06, Final residual = 3.6439179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6450612e-09, Final residual = 9.6879361e-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 = 0.11779698 0 0.73892152 water fraction, min, max = 0.016254502 5.8667138e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776328 0 0.73892152 water fraction, min, max = 0.016288202 8.0172724e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779698 0 0.73892152 water fraction, min, max = 0.016254502 5.8786602e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11776328 0 0.73892152 water fraction, min, max = 0.016288202 8.0333427e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3320145e-07, Final residual = 5.1255143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1250074e-09, Final residual = 2.574741e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 406.85 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.0019015587 max: 0.59927299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012131, dtInletScale=2.7021598e+15 -> dtScale=1.0012131 deltaT = 0.33551186 Time = 16.2484 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 = 0.11772958 0 0.73892152 water fraction, min, max = 0.016321902 1.0972749e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769588 0 0.73892152 water fraction, min, max = 0.016355601 1.4980817e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772958 0 0.73892152 water fraction, min, max = 0.016321902 1.3496061e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769588 0 0.73892152 water fraction, min, max = 0.016355601 1.8414597e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064859129, Final residual = 3.1880473e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1897832e-08, Final residual = 5.1230391e-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 = 0.11772958 0 0.73892152 water fraction, min, max = 0.016321902 1.4732885e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769588 0 0.73892152 water fraction, min, max = 0.016355601 2.0093941e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772958 0 0.73892152 water fraction, min, max = 0.016321902 1.5332614e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769588 0 0.73892152 water fraction, min, max = 0.016355601 2.090637e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8255666e-05, Final residual = 8.9497782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.950244e-09, Final residual = 1.6097755e-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 = 0.11772958 0 0.73892152 water fraction, min, max = 0.016321902 1.5620219e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769588 0 0.73892152 water fraction, min, max = 0.016355601 2.1295068e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772958 0 0.73892152 water fraction, min, max = 0.016321902 1.5756589e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769588 0 0.73892152 water fraction, min, max = 0.016355601 2.1478932e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7236863e-06, Final residual = 4.1532875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1544488e-09, Final residual = 1.4439542e-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 = 0.11772958 0 0.73892152 water fraction, min, max = 0.016321902 1.5820502e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769588 0 0.73892152 water fraction, min, max = 0.016355601 2.1564896e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11772958 0 0.73892152 water fraction, min, max = 0.016321902 1.5850102e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769588 0 0.73892152 water fraction, min, max = 0.016355601 2.160461e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5468526e-07, Final residual = 5.8263346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8280227e-09, Final residual = 3.9628739e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 412.53 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.0019300849 max: 0.59910815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014886, dtInletScale=2.7021598e+15 -> dtScale=1.0014886 deltaT = 0.33551186 Time = 16.5839 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 = 0.11766218 0 0.73892152 water fraction, min, max = 0.016389301 2.9434911e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762848 0 0.73892152 water fraction, min, max = 0.016423001 4.008488e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766218 0 0.73892152 water fraction, min, max = 0.016389301 3.6082907e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762848 0 0.73892152 water fraction, min, max = 0.016423001 4.9108585e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064883577, Final residual = 3.2922672e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2942395e-08, Final residual = 5.0726623e-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 = 0.11766218 0 0.73892152 water fraction, min, max = 0.016389301 3.9301932e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762848 0 0.73892152 water fraction, min, max = 0.016423001 5.3468176e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766218 0 0.73892152 water fraction, min, max = 0.016389301 4.0843748e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762848 0 0.73892152 water fraction, min, max = 0.016423001 5.5551473e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7417083e-05, Final residual = 9.44387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4462257e-09, Final residual = 1.6477651e-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 = 0.11766218 0 0.73892152 water fraction, min, max = 0.016389301 4.1574042e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762848 0 0.73892152 water fraction, min, max = 0.016423001 5.6535937e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766218 0 0.73892152 water fraction, min, max = 0.016389301 4.1916025e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762848 0 0.73892152 water fraction, min, max = 0.016423001 5.6995843e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6569788e-06, Final residual = 5.0728742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0730235e-09, Final residual = 1.0543366e-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 = 0.11766218 0 0.73892152 water fraction, min, max = 0.016389301 4.2074304e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762848 0 0.73892152 water fraction, min, max = 0.016423001 5.7208182e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766218 0 0.73892152 water fraction, min, max = 0.016389301 4.2146685e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11762848 0 0.73892152 water fraction, min, max = 0.016423001 5.7305045e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7249728e-07, Final residual = 5.3854369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3872334e-09, Final residual = 2.8209423e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 417.9 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.0019588774 max: 0.59889998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018367, dtInletScale=2.7021598e+15 -> dtScale=1.0018367 deltaT = 0.33551186 Time = 16.9194 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 = 0.11759478 0 0.73892152 water fraction, min, max = 0.016456701 7.7879815e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756108 0 0.73892152 water fraction, min, max = 0.016490401 1.0579356e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759478 0 0.73892152 water fraction, min, max = 0.016456701 9.5158115e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756108 0 0.73892152 water fraction, min, max = 0.016490401 1.2918765e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064740228, Final residual = 3.1401018e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1420216e-08, Final residual = 4.8647818e-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 = 0.11759478 0 0.73892152 water fraction, min, max = 0.016456701 1.0342403e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756108 0 0.73892152 water fraction, min, max = 0.016490401 1.4035424e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759478 0 0.73892152 water fraction, min, max = 0.016456701 1.0733532e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756108 0 0.73892152 water fraction, min, max = 0.016490401 1.4562588e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7915274e-05, Final residual = 9.4234903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4241545e-09, Final residual = 1.7422059e-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 = 0.11759478 0 0.73892152 water fraction, min, max = 0.016456701 1.091654e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756108 0 0.73892152 water fraction, min, max = 0.016490401 1.4808668e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759478 0 0.73892152 water fraction, min, max = 0.016456701 1.1001188e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756108 0 0.73892152 water fraction, min, max = 0.016490401 1.4922219e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7335686e-06, Final residual = 4.7053944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7073212e-09, Final residual = 1.7653782e-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 = 0.11759478 0 0.73892152 water fraction, min, max = 0.016456701 1.1039883e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756108 0 0.73892152 water fraction, min, max = 0.016490401 1.4973998e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759478 0 0.73892152 water fraction, min, max = 0.016456701 1.1057358e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11756108 0 0.73892152 water fraction, min, max = 0.016490401 1.4997324e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5796358e-07, Final residual = 5.1112943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1121926e-09, Final residual = 3.6954434e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 423.65 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.0019930421 max: 0.59844829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025929, dtInletScale=2.7021598e+15 -> dtScale=1.0025929 deltaT = 0.33551186 Time = 17.2549 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 = 0.11752738 0 0.73892152 water fraction, min, max = 0.016524101 2.0331971e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749368 0 0.73892152 water fraction, min, max = 0.0165578 2.7551684e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752738 0 0.73892152 water fraction, min, max = 0.016524101 2.476373e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749368 0 0.73892152 water fraction, min, max = 0.0165578 3.3537321e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064495367, Final residual = 5.8566577e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8598627e-08, Final residual = 7.3168765e-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 = 0.11752738 0 0.73892152 water fraction, min, max = 0.016524101 2.6858719e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749368 0 0.73892152 water fraction, min, max = 0.0165578 3.6360501e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752738 0 0.73892152 water fraction, min, max = 0.016524101 2.7838185e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749368 0 0.73892152 water fraction, min, max = 0.0165578 3.7677363e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8241778e-05, Final residual = 1.2609135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2621904e-09, Final residual = 7.4846278e-10, 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 = 0.11752738 0 0.73892152 water fraction, min, max = 0.016524101 2.8290959e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749368 0 0.73892152 water fraction, min, max = 0.0165578 3.8284675e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752738 0 0.73892152 water fraction, min, max = 0.016524101 2.8497848e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749368 0 0.73892152 water fraction, min, max = 0.0165578 3.8561513e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6797066e-06, Final residual = 4.995832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9957021e-09, Final residual = 1.9267517e-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 = 0.11752738 0 0.73892152 water fraction, min, max = 0.016524101 2.8591264e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749368 0 0.73892152 water fraction, min, max = 0.0165578 3.8686209e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11752738 0 0.73892152 water fraction, min, max = 0.016524101 2.8632933e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11749368 0 0.73892152 water fraction, min, max = 0.0165578 3.8741691e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6160663e-07, Final residual = 4.5095923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5083968e-09, Final residual = 2.9596269e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 429.01 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.0020343234 max: 0.59771178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0038283, dtInletScale=2.7021598e+15 -> dtScale=1.0038283 deltaT = 0.33649576 Time = 17.5914 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 = 0.11745988 0 0.73892152 water fraction, min, max = 0.016591599 5.2435697e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742609 0 0.73892152 water fraction, min, max = 0.016625398 7.0937893e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745988 0 0.73892152 water fraction, min, max = 0.016591599 6.3728832e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742609 0 0.73892152 water fraction, min, max = 0.016625398 8.6165199e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064180242, Final residual = 4.9351482e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9378793e-08, Final residual = 6.760372e-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 = 0.11745988 0 0.73892152 water fraction, min, max = 0.016591599 6.902409e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742609 0 0.73892152 water fraction, min, max = 0.016625398 9.3289025e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745988 0 0.73892152 water fraction, min, max = 0.016591599 7.1479487e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742609 0 0.73892152 water fraction, min, max = 0.016625398 9.6584649e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8990492e-05, Final residual = 1.6516518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6521825e-09, Final residual = 1.0055676e-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 = 0.11745988 0 0.73892152 water fraction, min, max = 0.016591599 7.2605125e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742609 0 0.73892152 water fraction, min, max = 0.016625398 9.8091916e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745988 0 0.73892152 water fraction, min, max = 0.016591599 7.3115155e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742609 0 0.73892152 water fraction, min, max = 0.016625398 9.877322e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8025877e-06, Final residual = 4.3852042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3872254e-09, Final residual = 1.1549082e-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 = 0.11745988 0 0.73892152 water fraction, min, max = 0.016591599 7.3343495e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742609 0 0.73892152 water fraction, min, max = 0.016625398 9.9077489e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745988 0 0.73892152 water fraction, min, max = 0.016591599 7.3444473e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11742609 0 0.73892152 water fraction, min, max = 0.016625398 9.9211708e-93 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1698366e-07, Final residual = 4.8349253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8374172e-09, Final residual = 2.1814102e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 434.4 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.0020675659 max: 0.59820961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029929, dtInletScale=2.7021598e+15 -> dtScale=1.0029929 deltaT = 0.33748838 Time = 17.9289 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 = 0.11739219 0 0.73892152 water fraction, min, max = 0.016659296 1.3406108e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735829 0 0.73892152 water fraction, min, max = 0.016693195 1.8106942e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739219 0 0.73892152 water fraction, min, max = 0.016659296 1.6259214e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735829 0 0.73892152 water fraction, min, max = 0.016693195 2.1947633e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064056622, Final residual = 3.6509033e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6531481e-08, Final residual = 7.1401391e-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 = 0.11739219 0 0.73892152 water fraction, min, max = 0.016659296 1.7586262e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735829 0 0.73892152 water fraction, min, max = 0.016693195 2.3729976e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739219 0 0.73892152 water fraction, min, max = 0.016659296 1.819661e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735829 0 0.73892152 water fraction, min, max = 0.016693195 2.4547813e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8648717e-05, Final residual = 2.3646175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3653307e-09, Final residual = 3.220277e-10, 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 = 0.11739219 0 0.73892152 water fraction, min, max = 0.016659296 1.8474113e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735829 0 0.73892152 water fraction, min, max = 0.016693195 2.4918775e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739219 0 0.73892152 water fraction, min, max = 0.016659296 1.8598805e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735829 0 0.73892152 water fraction, min, max = 0.016693195 2.5085058e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.690513e-06, Final residual = 4.0177888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0203171e-09, Final residual = 1.3978977e-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 = 0.11739219 0 0.73892152 water fraction, min, max = 0.016659296 1.8654159e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735829 0 0.73892152 water fraction, min, max = 0.016693195 2.5158693e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739219 0 0.73892152 water fraction, min, max = 0.016659296 1.867843e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11735829 0 0.73892152 water fraction, min, max = 0.016693195 2.5190898e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7674936e-07, Final residual = 3.5795513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5815267e-09, Final residual = 1.1622387e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 439.56 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.0021050523 max: 0.59861164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023193, dtInletScale=2.7021598e+15 -> dtScale=1.0023193 deltaT = 0.33748838 Time = 18.2664 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 = 0.11732439 0 0.73892152 water fraction, min, max = 0.016727093 3.3958664e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729049 0 0.73892152 water fraction, min, max = 0.016760991 4.5757348e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732439 0 0.73892152 water fraction, min, max = 0.016727093 4.1060985e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729049 0 0.73892152 water fraction, min, max = 0.016760991 5.5295287e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063310762, Final residual = 2.6287472e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6305317e-08, Final residual = 6.4327705e-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 = 0.11732439 0 0.73892152 water fraction, min, max = 0.016727093 4.4325944e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729049 0 0.73892152 water fraction, min, max = 0.016760991 5.9669913e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732439 0 0.73892152 water fraction, min, max = 0.016727093 4.580997e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729049 0 0.73892152 water fraction, min, max = 0.016760991 6.1653678e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8125876e-05, Final residual = 2.7146151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7131054e-09, Final residual = 3.6553773e-10, 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 = 0.11732439 0 0.73892152 water fraction, min, max = 0.016727093 4.6476732e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729049 0 0.73892152 water fraction, min, max = 0.016760991 6.2542855e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732439 0 0.73892152 water fraction, min, max = 0.016727093 4.6772764e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729049 0 0.73892152 water fraction, min, max = 0.016760991 6.293668e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6756735e-06, Final residual = 4.390037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3916133e-09, Final residual = 1.5810164e-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 = 0.11732439 0 0.73892152 water fraction, min, max = 0.016727093 4.6902605e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729049 0 0.73892152 water fraction, min, max = 0.016760991 6.3108987e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11732439 0 0.73892152 water fraction, min, max = 0.016727093 4.6958847e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729049 0 0.73892152 water fraction, min, max = 0.016760991 6.3183435e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5082364e-07, Final residual = 3.9957935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9955928e-09, Final residual = 2.014853e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 444.98 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.002135917 max: 0.59740065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0043511, dtInletScale=2.7021598e+15 -> dtScale=1.0043511 deltaT = 0.33849281 Time = 18.6049 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 = 0.11725649 0 0.73892152 water fraction, min, max = 0.01679499 8.5040292e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722249 0 0.73892152 water fraction, min, max = 0.01682899 1.1440616e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725649 0 0.73892152 water fraction, min, max = 0.01679499 1.0261998e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722249 0 0.73892152 water fraction, min, max = 0.01682899 1.3797681e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063249606, Final residual = 5.4350723e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.438395e-08, Final residual = 4.8749552e-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 = 0.11725649 0 0.73892152 water fraction, min, max = 0.01679499 1.1063801e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722249 0 0.73892152 water fraction, min, max = 0.01682899 1.4870269e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725649 0 0.73892152 water fraction, min, max = 0.01679499 1.1425352e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722249 0 0.73892152 water fraction, min, max = 0.01682899 1.535279e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9242967e-05, Final residual = 3.8999178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.902156e-09, Final residual = 5.0267194e-10, 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 = 0.11725649 0 0.73892152 water fraction, min, max = 0.01679499 1.158649e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722249 0 0.73892152 water fraction, min, max = 0.01682899 1.5567329e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725649 0 0.73892152 water fraction, min, max = 0.01679499 1.1657451e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722249 0 0.73892152 water fraction, min, max = 0.01682899 1.5661578e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8290822e-06, Final residual = 4.0117966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0128891e-09, Final residual = 1.5118244e-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 = 0.11725649 0 0.73892152 water fraction, min, max = 0.01679499 1.1688319e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722249 0 0.73892152 water fraction, min, max = 0.01682899 1.5702474e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11725649 0 0.73892152 water fraction, min, max = 0.01679499 1.1701578e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722249 0 0.73892152 water fraction, min, max = 0.01682899 1.5719996e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2647047e-07, Final residual = 3.9192045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9205094e-09, Final residual = 3.3737689e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 450.12 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.0021844352 max: 0.59816853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030618, dtInletScale=2.7021598e+15 -> dtScale=1.0030618 deltaT = 0.33950626 Time = 18.9444 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 = 0.11718839 0 0.73892152 water fraction, min, max = 0.016863091 2.1124987e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715429 0 0.73892152 water fraction, min, max = 0.016897192 2.8375497e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718839 0 0.73892152 water fraction, min, max = 0.016863091 2.544171e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715429 0 0.73892152 water fraction, min, max = 0.016897192 3.4154181e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006306728, Final residual = 2.8848093e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866577e-08, Final residual = 3.220177e-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 = 0.11718839 0 0.73892152 water fraction, min, max = 0.016863091 2.7395225e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715429 0 0.73892152 water fraction, min, max = 0.016897192 3.6763288e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718839 0 0.73892152 water fraction, min, max = 0.016863091 2.8269173e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715429 0 0.73892152 water fraction, min, max = 0.016897192 3.7927781e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9354988e-05, Final residual = 3.3360798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3365908e-09, Final residual = 4.1839458e-10, 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 = 0.11718839 0 0.73892152 water fraction, min, max = 0.016863091 2.8655573e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715429 0 0.73892152 water fraction, min, max = 0.016897192 3.8441411e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718839 0 0.73892152 water fraction, min, max = 0.016863091 2.8824362e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715429 0 0.73892152 water fraction, min, max = 0.016897192 3.8665228e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9302583e-06, Final residual = 9.1207114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1222414e-09, Final residual = 2.632718e-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 = 0.11718839 0 0.73892152 water fraction, min, max = 0.016863091 2.8897185e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715429 0 0.73892152 water fraction, min, max = 0.016897192 3.8761553e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11718839 0 0.73892152 water fraction, min, max = 0.016863091 2.8928208e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715429 0 0.73892152 water fraction, min, max = 0.016897192 3.8802482e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.568433e-07, Final residual = 4.3164379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3186747e-09, Final residual = 4.2437259e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 455.1 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.002237646 max: 0.59911997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014689, dtInletScale=2.7021598e+15 -> dtScale=1.0014689 deltaT = 0.33950626 Time = 19.2839 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 = 0.11712019 0 0.73892152 water fraction, min, max = 0.016931293 5.2023737e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708609 0 0.73892152 water fraction, min, max = 0.016965394 6.9718388e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712019 0 0.73892152 water fraction, min, max = 0.016931293 6.2473274e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708609 0 0.73892152 water fraction, min, max = 0.016965394 8.3674541e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063050427, Final residual = 6.1666622e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1699924e-08, Final residual = 4.289582e-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 = 0.11712019 0 0.73892152 water fraction, min, max = 0.016931293 6.7148048e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708609 0 0.73892152 water fraction, min, max = 0.016965394 8.990368e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712019 0 0.73892152 water fraction, min, max = 0.016931293 6.9215306e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708609 0 0.73892152 water fraction, min, max = 0.016965394 9.265181e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.050264e-05, Final residual = 2.6111927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6121329e-09, Final residual = 6.8971786e-10, 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 = 0.11712019 0 0.73892152 water fraction, min, max = 0.016931293 7.01187e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708609 0 0.73892152 water fraction, min, max = 0.016965394 9.384987e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712019 0 0.73892152 water fraction, min, max = 0.016931293 7.050871e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708609 0 0.73892152 water fraction, min, max = 0.016965394 9.4365827e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9461548e-06, Final residual = 7.0681337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0680189e-09, Final residual = 1.62368e-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 = 0.11712019 0 0.73892152 water fraction, min, max = 0.016931293 7.0674995e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708609 0 0.73892152 water fraction, min, max = 0.016965394 9.4585263e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712019 0 0.73892152 water fraction, min, max = 0.016931293 7.0744992e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708609 0 0.73892152 water fraction, min, max = 0.016965394 9.4677398e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6421103e-07, Final residual = 3.6984559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6986197e-09, Final residual = 2.7058202e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 460.34 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.0022703812 max: 0.59826524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028996, dtInletScale=2.7021598e+15 -> dtScale=1.0028996 deltaT = 0.33950626 Time = 19.6234 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 = 0.11705199 0 0.73892152 water fraction, min, max = 0.016999495 1.2664899e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701789 0 0.73892152 water fraction, min, max = 0.017033596 1.693408e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705199 0 0.73892152 water fraction, min, max = 0.016999495 1.5165803e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701789 0 0.73892152 water fraction, min, max = 0.017033596 2.0266619e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063342621, Final residual = 5.0879753e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0913781e-08, Final residual = 5.9607624e-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 = 0.11705199 0 0.73892152 water fraction, min, max = 0.016999495 1.6271941e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701789 0 0.73892152 water fraction, min, max = 0.017033596 2.173718e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705199 0 0.73892152 water fraction, min, max = 0.016999495 1.6755509e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701789 0 0.73892152 water fraction, min, max = 0.017033596 2.2378547e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.978167e-05, Final residual = 1.5866599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890088e-09, Final residual = 9.9719272e-10, 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 = 0.11705199 0 0.73892152 water fraction, min, max = 0.016999495 1.6964399e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701789 0 0.73892152 water fraction, min, max = 0.017033596 2.2654937e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705199 0 0.73892152 water fraction, min, max = 0.016999495 1.7053536e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701789 0 0.73892152 water fraction, min, max = 0.017033596 2.2772588e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9755203e-06, Final residual = 6.5952315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5955304e-09, Final residual = 1.4615666e-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 = 0.11705199 0 0.73892152 water fraction, min, max = 0.016999495 1.7091097e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701789 0 0.73892152 water fraction, min, max = 0.017033596 2.2822041e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705199 0 0.73892152 water fraction, min, max = 0.016999495 1.7106722e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11701789 0 0.73892152 water fraction, min, max = 0.017033596 2.2842561e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2933628e-07, Final residual = 3.0726084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0729337e-09, Final residual = 2.6786415e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 465.34 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.0023065355 max: 0.59728853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0045396, dtInletScale=2.7021598e+15 -> dtScale=1.0045396 deltaT = 0.34053507 Time = 19.964 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 = 0.11698368 0 0.73892152 water fraction, min, max = 0.0170678 3.0511126e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694948 0 0.73892152 water fraction, min, max = 0.017102005 4.0735778e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698368 0 0.73892152 water fraction, min, max = 0.0170678 3.6469087e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694948 0 0.73892152 water fraction, min, max = 0.017102005 4.8663088e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006345771, Final residual = 4.0130891e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0154703e-08, Final residual = 5.1591689e-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 = 0.11698368 0 0.73892152 water fraction, min, max = 0.0170678 3.9084504e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694948 0 0.73892152 water fraction, min, max = 0.017102005 5.2134912e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698368 0 0.73892152 water fraction, min, max = 0.0170678 4.0219205e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694948 0 0.73892152 water fraction, min, max = 0.017102005 5.363761e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0175004e-05, Final residual = 1.440505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.443016e-09, Final residual = 6.9443972e-10, 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 = 0.11698368 0 0.73892152 water fraction, min, max = 0.0170678 4.0705608e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694948 0 0.73892152 water fraction, min, max = 0.017102005 5.428021e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698368 0 0.73892152 water fraction, min, max = 0.0170678 4.0911553e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694948 0 0.73892152 water fraction, min, max = 0.017102005 5.4551619e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0319969e-06, Final residual = 7.5475161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5460465e-09, Final residual = 1.3639691e-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 = 0.11698368 0 0.73892152 water fraction, min, max = 0.0170678 4.0997653e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694948 0 0.73892152 water fraction, min, max = 0.017102005 5.4664804e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11698368 0 0.73892152 water fraction, min, max = 0.0170678 4.1033185e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694948 0 0.73892152 water fraction, min, max = 0.017102005 5.4711394e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5993734e-07, Final residual = 3.2701039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704149e-09, Final residual = 2.7672565e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 470.66 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.0023419823 max: 0.59816966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030599, dtInletScale=2.7021598e+15 -> dtScale=1.0030599 deltaT = 0.34157328 Time = 20.3055 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 = 0.11691517 0 0.73892152 water fraction, min, max = 0.017136313 7.297199e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688086 0 0.73892152 water fraction, min, max = 0.017170622 9.7283418e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691517 0 0.73892152 water fraction, min, max = 0.017136313 8.7063909e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688086 0 0.73892152 water fraction, min, max = 0.017170622 1.1600555e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063585428, Final residual = 2.1197507e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1211743e-08, Final residual = 3.2974362e-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 = 0.11691517 0 0.73892152 water fraction, min, max = 0.017136313 9.3203959e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688086 0 0.73892152 water fraction, min, max = 0.017170622 1.24144e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691517 0 0.73892152 water fraction, min, max = 0.017136313 9.5847779e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688086 0 0.73892152 water fraction, min, max = 0.017170622 1.2763999e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.086483e-05, Final residual = 1.6147266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165143e-09, Final residual = 3.0975822e-10, 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 = 0.11691517 0 0.73892152 water fraction, min, max = 0.017136313 9.6972456e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688086 0 0.73892152 water fraction, min, max = 0.017170622 1.2912359e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691517 0 0.73892152 water fraction, min, max = 0.017136313 9.7444977e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688086 0 0.73892152 water fraction, min, max = 0.017170622 1.2974537e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.185433e-06, Final residual = 6.6984131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6993074e-09, Final residual = 1.7178949e-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 = 0.11691517 0 0.73892152 water fraction, min, max = 0.017136313 9.7640983e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688086 0 0.73892152 water fraction, min, max = 0.017170622 1.3000264e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691517 0 0.73892152 water fraction, min, max = 0.017136313 9.7721231e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688086 0 0.73892152 water fraction, min, max = 0.017170622 1.301077e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0267119e-07, Final residual = 3.1703919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1712702e-09, Final residual = 2.2372806e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 475.61 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.0023964553 max: 0.59886486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018955, dtInletScale=2.7021598e+15 -> dtScale=1.0018955 deltaT = 0.34157328 Time = 20.6471 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 = 0.11684655 0 0.73892152 water fraction, min, max = 0.017204931 1.7314995e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681224 0 0.73892152 water fraction, min, max = 0.017239239 2.3032802e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684655 0 0.73892152 water fraction, min, max = 0.017204931 2.0602954e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681224 0 0.73892152 water fraction, min, max = 0.017239239 2.7391423e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063796897, Final residual = 2.7204266e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7217374e-08, Final residual = 7.5824813e-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 = 0.11684655 0 0.73892152 water fraction, min, max = 0.017204931 2.2019588e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681224 0 0.73892152 water fraction, min, max = 0.017239239 2.9264962e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684655 0 0.73892152 water fraction, min, max = 0.017204931 2.2622721e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681224 0 0.73892152 water fraction, min, max = 0.017239239 3.0060731e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1312726e-05, Final residual = 1.4234832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249059e-09, Final residual = 1.26779e-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 = 0.11684655 0 0.73892152 water fraction, min, max = 0.017204931 2.2876391e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681224 0 0.73892152 water fraction, min, max = 0.017239239 3.0394612e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684655 0 0.73892152 water fraction, min, max = 0.017204931 2.2981754e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681224 0 0.73892152 water fraction, min, max = 0.017239239 3.0532948e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3776636e-06, Final residual = 6.1843957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1838302e-09, Final residual = 1.0485863e-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 = 0.11684655 0 0.73892152 water fraction, min, max = 0.017204931 2.3024958e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681224 0 0.73892152 water fraction, min, max = 0.017239239 3.058953e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11684655 0 0.73892152 water fraction, min, max = 0.017204931 2.3042442e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11681224 0 0.73892152 water fraction, min, max = 0.017239239 3.0612369e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6824298e-07, Final residual = 4.0850496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0850175e-09, Final residual = 1.2753085e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 480.47 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.0024414395 max: 0.59745227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0042643, dtInletScale=2.7021598e+15 -> dtScale=1.0042643 deltaT = 0.34262428 Time = 20.9897 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 = 0.11677783 0 0.73892152 water fraction, min, max = 0.017273654 4.0681909e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674342 0 0.73892152 water fraction, min, max = 0.017308068 5.4039412e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677783 0 0.73892152 water fraction, min, max = 0.017273654 4.8323393e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674342 0 0.73892152 water fraction, min, max = 0.017308068 6.4154688e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063790555, Final residual = 3.040705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0426861e-08, Final residual = 9.0625738e-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 = 0.11677783 0 0.73892152 water fraction, min, max = 0.017273654 5.1591845e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674342 0 0.73892152 water fraction, min, max = 0.017308068 6.8471079e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677783 0 0.73892152 water fraction, min, max = 0.017273654 5.2973157e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674342 0 0.73892152 water fraction, min, max = 0.017308068 7.0290929e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1445976e-05, Final residual = 1.8482646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.848825e-09, Final residual = 1.4198593e-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 = 0.11677783 0 0.73892152 water fraction, min, max = 0.017273654 5.3549796e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674342 0 0.73892152 water fraction, min, max = 0.017308068 7.1048796e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677783 0 0.73892152 water fraction, min, max = 0.017273654 5.3787501e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674342 0 0.73892152 water fraction, min, max = 0.017308068 7.1360431e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4938109e-06, Final residual = 9.7057743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.705934e-09, Final residual = 1.9162538e-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 = 0.11677783 0 0.73892152 water fraction, min, max = 0.017273654 5.3884228e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674342 0 0.73892152 water fraction, min, max = 0.017308068 7.1486922e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677783 0 0.73892152 water fraction, min, max = 0.017273654 5.3923069e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11674342 0 0.73892152 water fraction, min, max = 0.017308068 7.1537585e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2378669e-07, Final residual = 4.3200434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3190302e-09, Final residual = 1.5841743e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 485.55 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.0024979182 max: 0.59777927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003715, dtInletScale=2.7021598e+15 -> dtScale=1.003715 deltaT = 0.34368503 Time = 21.3334 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 = 0.1167089 0 0.73892152 water fraction, min, max = 0.017342589 9.4935887e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667437 0 0.73892152 water fraction, min, max = 0.017377109 1.2593063e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167089 0 0.73892152 water fraction, min, max = 0.017342589 1.1257635e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667437 0 0.73892152 water fraction, min, max = 0.017377109 1.4924879e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063656395, Final residual = 2.3905185e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3919389e-08, Final residual = 9.0990557e-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 = 0.1167089 0 0.73892152 water fraction, min, max = 0.017342589 1.2006722e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667437 0 0.73892152 water fraction, min, max = 0.017377109 1.5912731e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167089 0 0.73892152 water fraction, min, max = 0.017342589 1.2320991e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667437 0 0.73892152 water fraction, min, max = 0.017377109 1.6326179e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1937394e-05, Final residual = 2.0530718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.053814e-09, Final residual = 7.6430432e-10, 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 = 0.1167089 0 0.73892152 water fraction, min, max = 0.017342589 1.2451216e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667437 0 0.73892152 water fraction, min, max = 0.017377109 1.6497084e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167089 0 0.73892152 water fraction, min, max = 0.017342589 1.2504496e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667437 0 0.73892152 water fraction, min, max = 0.017377109 1.6566834e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.507119e-06, Final residual = 7.4831852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4839123e-09, Final residual = 1.418724e-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 = 0.1167089 0 0.73892152 water fraction, min, max = 0.017342589 1.2526012e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667437 0 0.73892152 water fraction, min, max = 0.017377109 1.659493e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167089 0 0.73892152 water fraction, min, max = 0.017342589 1.2534586e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667437 0 0.73892152 water fraction, min, max = 0.017377109 1.6606097e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0396886e-07, Final residual = 3.9198004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.919543e-09, Final residual = 3.9416703e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 490.45 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.0025520886 max: 0.59817163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030566, dtInletScale=2.7021598e+15 -> dtScale=1.0030566 deltaT = 0.34368503 Time = 21.6771 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 = 0.11663985 0 0.73892152 water fraction, min, max = 0.01741163 2.1990294e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660533 0 0.73892152 water fraction, min, max = 0.017446151 2.9107182e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663985 0 0.73892152 water fraction, min, max = 0.01741163 2.6009018e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660533 0 0.73892152 water fraction, min, max = 0.017446151 3.4407926e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006348852, Final residual = 1.5588258e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598964e-08, Final residual = 2.8893847e-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 = 0.11663985 0 0.73892152 water fraction, min, max = 0.01741163 2.7696821e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660533 0 0.73892152 water fraction, min, max = 0.017446151 3.662892e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663985 0 0.73892152 water fraction, min, max = 0.01741163 2.8397095e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660533 0 0.73892152 water fraction, min, max = 0.017446151 3.7548207e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1899518e-05, Final residual = 1.552733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533368e-09, Final residual = 5.0910193e-10, 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 = 0.11663985 0 0.73892152 water fraction, min, max = 0.01741163 2.8684041e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660533 0 0.73892152 water fraction, min, max = 0.017446151 3.7923979e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663985 0 0.73892152 water fraction, min, max = 0.01741163 2.8800127e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660533 0 0.73892152 water fraction, min, max = 0.017446151 3.807562e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.606207e-06, Final residual = 7.241703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2420079e-09, Final residual = 1.3753792e-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 = 0.11663985 0 0.73892152 water fraction, min, max = 0.01741163 2.8846478e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660533 0 0.73892152 water fraction, min, max = 0.017446151 3.8136015e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11663985 0 0.73892152 water fraction, min, max = 0.01741163 2.8864738e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660533 0 0.73892152 water fraction, min, max = 0.017446151 3.8159745e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3718616e-07, Final residual = 3.241258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2416626e-09, Final residual = 2.3448255e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 495.49 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.0025985652 max: 0.59661443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0056746, dtInletScale=2.7021598e+15 -> dtScale=1.0056746 deltaT = 0.34475905 Time = 22.0219 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 = 0.1165707 0 0.73892152 water fraction, min, max = 0.01748078 5.0463812e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653608 0 0.73892152 water fraction, min, max = 0.017515408 6.670528e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165707 0 0.73892152 water fraction, min, max = 0.01748078 5.9588917e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653608 0 0.73892152 water fraction, min, max = 0.017515408 7.8724887e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063189416, Final residual = 5.8975754e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9018904e-08, Final residual = 2.9135887e-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 = 0.1165707 0 0.73892152 water fraction, min, max = 0.01748078 6.3394336e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653608 0 0.73892152 water fraction, min, max = 0.017515408 8.3725568e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165707 0 0.73892152 water fraction, min, max = 0.01748078 6.4961959e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653608 0 0.73892152 water fraction, min, max = 0.017515408 8.5780612e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1903344e-05, Final residual = 1.4984286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000363e-09, Final residual = 1.3032972e-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 = 0.1165707 0 0.73892152 water fraction, min, max = 0.01748078 6.5599674e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653608 0 0.73892152 water fraction, min, max = 0.017515408 8.6614565e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165707 0 0.73892152 water fraction, min, max = 0.01748078 6.5855778e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653608 0 0.73892152 water fraction, min, max = 0.017515408 8.6948641e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6696764e-06, Final residual = 9.1824736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1830817e-09, Final residual = 1.9476281e-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 = 0.1165707 0 0.73892152 water fraction, min, max = 0.01748078 6.595728e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653608 0 0.73892152 water fraction, min, max = 0.017515408 8.7080709e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165707 0 0.73892152 water fraction, min, max = 0.01748078 6.5996966e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653608 0 0.73892152 water fraction, min, max = 0.017515408 8.7132213e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5253093e-07, Final residual = 3.9692846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9681353e-09, Final residual = 3.7923004e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 500.69 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.002650053 max: 0.59687007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0052439, dtInletScale=2.7021598e+15 -> dtScale=1.0052439 deltaT = 0.3458432 Time = 22.3677 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 = 0.11650134 0 0.73892152 water fraction, min, max = 0.017550146 1.1507232e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164666 0 0.73892152 water fraction, min, max = 0.017584883 1.5190376e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650134 0 0.73892152 water fraction, min, max = 0.017550146 1.3566249e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164666 0 0.73892152 water fraction, min, max = 0.017584883 1.7898838e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062831219, Final residual = 6.1129031e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1166356e-08, Final residual = 3.6689205e-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 = 0.11650134 0 0.73892152 water fraction, min, max = 0.017550146 1.4418915e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164666 0 0.73892152 water fraction, min, max = 0.017584883 1.9017795e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650134 0 0.73892152 water fraction, min, max = 0.017550146 1.4767682e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164666 0 0.73892152 water fraction, min, max = 0.017584883 1.9474376e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.298323e-05, Final residual = 1.7761332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7803431e-09, Final residual = 1.8540071e-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 = 0.11650134 0 0.73892152 water fraction, min, max = 0.017550146 1.4908546e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164666 0 0.73892152 water fraction, min, max = 0.017584883 1.9658332e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650134 0 0.73892152 water fraction, min, max = 0.017550146 1.4964706e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164666 0 0.73892152 water fraction, min, max = 0.017584883 1.9731489e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7824308e-06, Final residual = 3.2040687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2029241e-09, Final residual = 2.6549064e-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 = 0.11650134 0 0.73892152 water fraction, min, max = 0.017550146 1.49868e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164666 0 0.73892152 water fraction, min, max = 0.017584883 1.9760197e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650134 0 0.73892152 water fraction, min, max = 0.017550146 1.4995375e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164666 0 0.73892152 water fraction, min, max = 0.017584883 1.9771309e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8498805e-07, Final residual = 4.6687175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6696227e-09, Final residual = 4.0230399e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 505.59 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.0026927922 max: 0.59702556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0049821, dtInletScale=2.7021598e+15 -> dtScale=1.0049821 deltaT = 0.34693764 Time = 22.7146 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 = 0.11643175 0 0.73892152 water fraction, min, max = 0.017619731 2.6076634e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639691 0 0.73892152 water fraction, min, max = 0.017654578 3.4377408e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643175 0 0.73892152 water fraction, min, max = 0.017619731 3.0694086e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639691 0 0.73892152 water fraction, min, max = 0.017654578 4.0443125e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063152049, Final residual = 1.5001558e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006773e-08, Final residual = 6.3583405e-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 = 0.11643175 0 0.73892152 water fraction, min, max = 0.017619731 3.2592982e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639691 0 0.73892152 water fraction, min, max = 0.017654578 4.2931701e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643175 0 0.73892152 water fraction, min, max = 0.017619731 3.336424e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639691 0 0.73892152 water fraction, min, max = 0.017654578 4.3940007e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3822988e-05, Final residual = 9.7583854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7594517e-09, Final residual = 1.8849434e-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 = 0.11643175 0 0.73892152 water fraction, min, max = 0.017619731 -7.7233744e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639691 0 0.73892152 water fraction, min, max = 0.017654578 -7.6378639e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643175 0 0.73892152 water fraction, min, max = 0.017619731 3.3795956e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639691 0 0.73892152 water fraction, min, max = 0.017654578 4.4502622e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8332612e-06, Final residual = 2.8793475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8801724e-09, Final residual = 3.4773705e-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 = 0.11643175 0 0.73892152 water fraction, min, max = 0.017619731 3.3843768e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639691 0 0.73892152 water fraction, min, max = 0.017654578 4.456466e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643175 0 0.73892152 water fraction, min, max = 0.017619731 3.3862187e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11639691 0 0.73892152 water fraction, min, max = 0.017654578 4.4588496e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0321255e-07, Final residual = 3.2203035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2215608e-09, Final residual = 1.5325006e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 510.78 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.002750496 max: 0.59689049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0052095, dtInletScale=2.7021598e+15 -> dtScale=1.0052095 deltaT = 0.34804253 Time = 23.0627 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 = 0.11636195 0 0.73892152 water fraction, min, max = 0.017689537 5.8731268e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632699 0 0.73892152 water fraction, min, max = 0.017724495 7.7325257e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636195 0 0.73892152 water fraction, min, max = 0.017689537 6.9023591e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632699 0 0.73892152 water fraction, min, max = 0.017724495 9.0827839e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063065428, Final residual = 2.1665143e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1676345e-08, Final residual = 8.692237e-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 = 0.11636195 0 0.73892152 water fraction, min, max = 0.017689537 7.3227141e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632699 0 0.73892152 water fraction, min, max = 0.017724495 9.6329425e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636195 0 0.73892152 water fraction, min, max = 0.017689537 7.4922577e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632699 0 0.73892152 water fraction, min, max = 0.017724495 9.8542982e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2903488e-05, Final residual = 1.7765837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781564e-09, Final residual = 2.1330415e-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 = 0.11636195 0 0.73892152 water fraction, min, max = 0.017689537 7.559769e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632699 0 0.73892152 water fraction, min, max = 0.017724495 9.9422235e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636195 0 0.73892152 water fraction, min, max = 0.017689537 7.5863005e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632699 0 0.73892152 water fraction, min, max = 0.017724495 9.9766902e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7903678e-06, Final residual = 2.8895718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8922477e-09, Final residual = 3.3307546e-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 = 0.11636195 0 0.73892152 water fraction, min, max = 0.017689537 7.5965875e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632699 0 0.73892152 water fraction, min, max = 0.017724495 9.9900195e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636195 0 0.73892152 water fraction, min, max = 0.017689537 7.6005213e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11632699 0 0.73892152 water fraction, min, max = 0.017724495 9.9951033e-87 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1692174e-07, Final residual = 3.1185483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1193686e-09, Final residual = 1.202062e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 515.8 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.0027959807 max: 0.59670797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.005517, dtInletScale=2.7021598e+15 -> dtScale=1.005517 deltaT = 0.34915805 Time = 23.4118 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 = 0.11629192 0 0.73892152 water fraction, min, max = 0.017759566 1.3148332e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625685 0 0.73892152 water fraction, min, max = 0.017794636 1.7288587e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629192 0 0.73892152 water fraction, min, max = 0.017759566 1.5428881e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625685 0 0.73892152 water fraction, min, max = 0.017794636 2.0276534e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062989962, Final residual = 2.9713912e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9727657e-08, Final residual = 1.7988343e-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 = 0.11629192 0 0.73892152 water fraction, min, max = 0.017759566 1.6353945e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625685 0 0.73892152 water fraction, min, max = 0.017794636 2.1485663e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629192 0 0.73892152 water fraction, min, max = 0.017759566 1.6724479e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625685 0 0.73892152 water fraction, min, max = 0.017794636 2.196879e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2248453e-05, Final residual = 1.4133981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155705e-09, Final residual = 8.5800355e-10, 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 = 0.11629192 0 0.73892152 water fraction, min, max = 0.017759566 1.6870991e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625685 0 0.73892152 water fraction, min, max = 0.017794636 2.2159349e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629192 0 0.73892152 water fraction, min, max = 0.017759566 1.6928162e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625685 0 0.73892152 water fraction, min, max = 0.017794636 2.2233519e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7151659e-06, Final residual = 3.3804434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3819495e-09, Final residual = 4.0514118e-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 = 0.11629192 0 0.73892152 water fraction, min, max = 0.017759566 1.6950169e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625685 0 0.73892152 water fraction, min, max = 0.017794636 2.2261997e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629192 0 0.73892152 water fraction, min, max = 0.017759566 1.6958524e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11625685 0 0.73892152 water fraction, min, max = 0.017794636 2.2272779e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0366016e-07, Final residual = 2.1219046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247689e-09, Final residual = 4.0074406e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 520.95 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.002845422 max: 0.59655471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0057753, dtInletScale=2.7021598e+15 -> dtScale=1.0057753 deltaT = 0.35028437 Time = 23.7621 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 = 0.11622166 0 0.73892152 water fraction, min, max = 0.01782982 2.9261799e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618648 0 0.73892152 water fraction, min, max = 0.017865004 3.8426699e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622166 0 0.73892152 water fraction, min, max = 0.01782982 3.4285532e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618648 0 0.73892152 water fraction, min, max = 0.017865004 4.5000198e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062729289, Final residual = 3.4821083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.483749e-08, Final residual = 1.948873e-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 = 0.11622166 0 0.73892152 water fraction, min, max = 0.01782982 3.630953e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618648 0 0.73892152 water fraction, min, max = 0.017865004 4.7642282e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622166 0 0.73892152 water fraction, min, max = 0.01782982 3.7114691e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618648 0 0.73892152 water fraction, min, max = 0.017865004 4.8690727e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1726718e-05, Final residual = 1.4344582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368463e-09, Final residual = 5.2326783e-10, 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 = 0.11622166 0 0.73892152 water fraction, min, max = 0.01782982 3.7430847e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618648 0 0.73892152 water fraction, min, max = 0.017865004 4.9101389e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622166 0 0.73892152 water fraction, min, max = 0.01782982 3.7553348e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618648 0 0.73892152 water fraction, min, max = 0.017865004 4.9260104e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6915839e-06, Final residual = 3.9970321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9976292e-09, Final residual = 4.8907521e-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 = 0.11622166 0 0.73892152 water fraction, min, max = 0.01782982 3.7600169e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618648 0 0.73892152 water fraction, min, max = 0.017865004 4.932061e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622166 0 0.73892152 water fraction, min, max = 0.01782982 3.7617816e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618648 0 0.73892152 water fraction, min, max = 0.017865004 4.9343354e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9417742e-07, Final residual = 2.105949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1091935e-09, Final residual = 4.5582802e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 526.16 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.0028976372 max: 0.59674584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0054532, dtInletScale=2.7021598e+15 -> dtScale=1.0054532 deltaT = 0.35142166 Time = 24.1136 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 = 0.11615118 0 0.73892152 water fraction, min, max = 0.017900301 6.474479e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611588 0 0.73892152 water fraction, min, max = 0.017935599 8.4915393e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615118 0 0.73892152 water fraction, min, max = 0.017900301 7.5747982e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611588 0 0.73892152 water fraction, min, max = 0.017935599 9.9294501e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006272255, Final residual = 4.5008204e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5031666e-08, Final residual = 2.0114157e-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 = 0.11615118 0 0.73892152 water fraction, min, max = 0.017900301 8.0151287e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611588 0 0.73892152 water fraction, min, max = 0.017935599 1.050351e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615118 0 0.73892152 water fraction, min, max = 0.017900301 8.1891054e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611588 0 0.73892152 water fraction, min, max = 0.017935599 1.0729762e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2909236e-05, Final residual = 1.2142578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150787e-09, Final residual = 1.1696573e-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 = 0.11615118 0 0.73892152 water fraction, min, max = 0.017900301 8.2569501e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611588 0 0.73892152 water fraction, min, max = 0.017935599 1.0817772e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615118 0 0.73892152 water fraction, min, max = 0.017900301 8.2830549e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611588 0 0.73892152 water fraction, min, max = 0.017935599 1.085155e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.749934e-06, Final residual = 3.7848977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7852557e-09, Final residual = 4.5715403e-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 = 0.11615118 0 0.73892152 water fraction, min, max = 0.017900301 8.2929622e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611588 0 0.73892152 water fraction, min, max = 0.017935599 1.0864336e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615118 0 0.73892152 water fraction, min, max = 0.017900301 8.2966695e-86 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611588 0 0.73892152 water fraction, min, max = 0.017935599 1.0869108e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1881066e-07, Final residual = 2.4965635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4955856e-09, Final residual = 1.4293267e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 531.4 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.0029397989 max: 0.59832268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028034, dtInletScale=2.7021598e+15 -> dtScale=1.0028034 deltaT = 0.35142166 Time = 24.465 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 = 0.11608059 0 0.73892152 water fraction, min, max = 0.017970897 1.4232809e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604529 0 0.73892152 water fraction, min, max = 0.018006195 1.8629183e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608059 0 0.73892152 water fraction, min, max = 0.017970897 1.6612602e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604529 0 0.73892152 water fraction, min, max = 0.018006195 2.1732823e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006276694, Final residual = 5.3283915e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3312227e-08, Final residual = 2.4458215e-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 = 0.11608059 0 0.73892152 water fraction, min, max = 0.017970897 1.7554834e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604529 0 0.73892152 water fraction, min, max = 0.018006195 2.2958734e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608059 0 0.73892152 water fraction, min, max = 0.017970897 1.792313e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604529 0 0.73892152 water fraction, min, max = 0.018006195 2.3436722e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3135393e-05, Final residual = 8.4755602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4762193e-09, Final residual = 1.5471033e-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 = 0.11608059 0 0.73892152 water fraction, min, max = 0.017970897 1.8065206e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604529 0 0.73892152 water fraction, min, max = 0.018006195 2.3620654e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608059 0 0.73892152 water fraction, min, max = 0.017970897 1.8119279e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604529 0 0.73892152 water fraction, min, max = 0.018006195 2.369048e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7912119e-06, Final residual = 2.4539065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4553828e-09, Final residual = 3.0240578e-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 = 0.11608059 0 0.73892152 water fraction, min, max = 0.017970897 1.8139577e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604529 0 0.73892152 water fraction, min, max = 0.018006195 2.3716623e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11608059 0 0.73892152 water fraction, min, max = 0.017970897 1.8147089e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604529 0 0.73892152 water fraction, min, max = 0.018006195 2.3726273e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4837569e-07, Final residual = 3.4376862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4370226e-09, Final residual = 3.2647271e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 536.45 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.0029849112 max: 0.59846195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00257, dtInletScale=2.7021598e+15 -> dtScale=1.00257 deltaT = 0.35142166 Time = 24.8164 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 = 0.11600999 0 0.73892152 water fraction, min, max = 0.018041493 3.1006995e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597469 0 0.73892152 water fraction, min, max = 0.018076791 4.0503939e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600999 0 0.73892152 water fraction, min, max = 0.018041493 3.6108503e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597469 0 0.73892152 water fraction, min, max = 0.018076791 4.7143858e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063056364, Final residual = 5.7463992e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7494523e-08, Final residual = 2.5630126e-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 = 0.11600999 0 0.73892152 water fraction, min, max = 0.018041493 3.8107072e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597469 0 0.73892152 water fraction, min, max = 0.018076791 4.9738967e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600999 0 0.73892152 water fraction, min, max = 0.018041493 3.8879985e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597469 0 0.73892152 water fraction, min, max = 0.018076791 5.0740079e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2913065e-05, Final residual = 8.1506964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1516662e-09, Final residual = 1.5320791e-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 = 0.11600999 0 0.73892152 water fraction, min, max = 0.018041493 3.9174962e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597469 0 0.73892152 water fraction, min, max = 0.018076791 5.1121197e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600999 0 0.73892152 water fraction, min, max = 0.018041493 3.9286023e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597469 0 0.73892152 water fraction, min, max = 0.018076791 5.1264325e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7142136e-06, Final residual = 3.2525634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2540019e-09, Final residual = 3.851985e-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 = 0.11600999 0 0.73892152 water fraction, min, max = 0.018041493 3.9327263e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597469 0 0.73892152 water fraction, min, max = 0.018076791 5.1317335e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600999 0 0.73892152 water fraction, min, max = 0.018041493 3.9342359e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597469 0 0.73892152 water fraction, min, max = 0.018076791 5.1336689e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9095535e-07, Final residual = 3.070153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0716352e-09, Final residual = 2.8776024e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 541.25 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.0030359466 max: 0.59877623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020438, dtInletScale=2.7021598e+15 -> dtScale=1.0020438 deltaT = 0.35142166 Time = 25.1678 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 = 0.1159394 0 0.73892152 water fraction, min, max = 0.018112089 6.6958221e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159041 0 0.73892152 water fraction, min, max = 0.018147387 8.7294804e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159394 0 0.73892152 water fraction, min, max = 0.018112089 7.7799675e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159041 0 0.73892152 water fraction, min, max = 0.018147387 1.0137784e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063168459, Final residual = 5.7015375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7044218e-08, Final residual = 7.155109e-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 = 0.1159394 0 0.73892152 water fraction, min, max = 0.018112089 8.2002589e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159041 0 0.73892152 water fraction, min, max = 0.018147387 1.0682454e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159394 0 0.73892152 water fraction, min, max = 0.018112089 8.3610916e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159041 0 0.73892152 water fraction, min, max = 0.018147387 1.0890362e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2727479e-05, Final residual = 9.5467354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5463901e-09, Final residual = 1.8903743e-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 = 0.1159394 0 0.73892152 water fraction, min, max = 0.018112089 8.421823e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159041 0 0.73892152 water fraction, min, max = 0.018147387 1.0968674e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159394 0 0.73892152 water fraction, min, max = 0.018112089 8.4444453e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159041 0 0.73892152 water fraction, min, max = 0.018147387 1.0997771e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6362238e-06, Final residual = 7.9785971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9777783e-09, Final residual = 1.6788093e-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 = 0.1159394 0 0.73892152 water fraction, min, max = 0.018112089 8.4527554e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159041 0 0.73892152 water fraction, min, max = 0.018147387 1.1008432e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159394 0 0.73892152 water fraction, min, max = 0.018112089 8.4557647e-85 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159041 0 0.73892152 water fraction, min, max = 0.018147387 1.1012283e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4722564e-07, Final residual = 4.2209424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2207569e-09, Final residual = 4.7084032e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 546.35 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.0030810962 max: 0.59975222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004131, dtInletScale=2.7021598e+15 -> dtScale=1.0004131 deltaT = 0.35142166 Time = 25.5192 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 = 0.1158688 0 0.73892152 water fraction, min, max = 0.018182684 1.4335452e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158335 0 0.73892152 water fraction, min, max = 0.018217982 1.8653265e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158688 0 0.73892152 water fraction, min, max = 0.018182684 1.6619957e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158335 0 0.73892152 water fraction, min, max = 0.018217982 2.1615079e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063016786, Final residual = 5.9173777e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9203527e-08, Final residual = 7.658386e-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 = 0.1158688 0 0.73892152 water fraction, min, max = 0.018182684 1.7496427e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158335 0 0.73892152 water fraction, min, max = 0.018217982 2.2748727e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158688 0 0.73892152 water fraction, min, max = 0.018182684 1.7828332e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158335 0 0.73892152 water fraction, min, max = 0.018217982 2.3176948e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1937336e-05, Final residual = 9.2489109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2522862e-09, Final residual = 1.7112585e-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 = 0.1158688 0 0.73892152 water fraction, min, max = 0.018182684 1.7952347e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158335 0 0.73892152 water fraction, min, max = 0.018217982 2.3336552e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158688 0 0.73892152 water fraction, min, max = 0.018182684 1.7998054e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158335 0 0.73892152 water fraction, min, max = 0.018217982 2.3395228e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4583464e-06, Final residual = 1.7274524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.730777e-09, Final residual = 7.7693644e-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 = 0.1158688 0 0.73892152 water fraction, min, max = 0.018182684 1.8014666e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158335 0 0.73892152 water fraction, min, max = 0.018217982 2.3416497e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158688 0 0.73892152 water fraction, min, max = 0.018182684 1.8020617e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158335 0 0.73892152 water fraction, min, max = 0.018217982 2.3424097e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2074552e-07, Final residual = 4.8146782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8152241e-09, Final residual = 4.8402695e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 551.28 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.0031267999 max: 0.6006844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99886063, dtInletScale=2.7021598e+15 -> dtScale=0.99886063 deltaT = 0.35026567 Time = 25.8695 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 = 0.11579832 0 0.73892152 water fraction, min, max = 0.018253164 3.0411471e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576314 0 0.73892152 water fraction, min, max = 0.018288346 3.9466026e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579832 0 0.73892152 water fraction, min, max = 0.018253164 3.5152253e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576314 0 0.73892152 water fraction, min, max = 0.018288346 4.5596018e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062733965, Final residual = 6.2304859e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2336889e-08, Final residual = 7.8626415e-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 = 0.11579832 0 0.73892152 water fraction, min, max = 0.018253164 3.6945187e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576314 0 0.73892152 water fraction, min, max = 0.018288346 4.7908898e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579832 0 0.73892152 water fraction, min, max = 0.018253164 3.7614435e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576314 0 0.73892152 water fraction, min, max = 0.018288346 4.8770077e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2566447e-05, Final residual = 1.2438575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488304e-09, Final residual = 4.7791604e-10, 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 = 0.11579832 0 0.73892152 water fraction, min, max = 0.018253164 3.7860908e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576314 0 0.73892152 water fraction, min, max = 0.018288346 4.9086448e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579832 0 0.73892152 water fraction, min, max = 0.018253164 3.7950442e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576314 0 0.73892152 water fraction, min, max = 0.018288346 4.9201082e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4788467e-06, Final residual = 1.9781351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799635e-09, Final residual = 8.0339662e-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 = 0.11579832 0 0.73892152 water fraction, min, max = 0.018253164 3.7982511e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576314 0 0.73892152 water fraction, min, max = 0.018288346 4.9242034e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579832 0 0.73892152 water fraction, min, max = 0.018253164 3.7993832e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576314 0 0.73892152 water fraction, min, max = 0.018288346 4.9256455e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9979825e-07, Final residual = 4.9261107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9284479e-09, Final residual = 4.765342e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 556.22 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.0031562459 max: 0.59963143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006147, dtInletScale=2.7021598e+15 -> dtScale=1.0006147 deltaT = 0.35026567 Time = 26.2198 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 = 0.11572796 0 0.73892152 water fraction, min, max = 0.018323528 6.3830128e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569277 0 0.73892152 water fraction, min, max = 0.018358709 8.2680037e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572796 0 0.73892152 water fraction, min, max = 0.018323528 7.3626708e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569277 0 0.73892152 water fraction, min, max = 0.018358709 9.5323653e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062948648, Final residual = 1.0142231e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149712e-08, Final residual = 2.4678492e-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 = 0.11572796 0 0.73892152 water fraction, min, max = 0.018323528 7.729428e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569277 0 0.73892152 water fraction, min, max = 0.018358709 1.0004599e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572796 0 0.73892152 water fraction, min, max = 0.018323528 7.8649354e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569277 0 0.73892152 water fraction, min, max = 0.018358709 1.0178642e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2159631e-05, Final residual = 9.3013023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3025959e-09, Final residual = 1.6376744e-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 = 0.11572796 0 0.73892152 water fraction, min, max = 0.018323528 7.9143293e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569277 0 0.73892152 water fraction, min, max = 0.018358709 1.0241925e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572796 0 0.73892152 water fraction, min, max = 0.018323528 7.9320872e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569277 0 0.73892152 water fraction, min, max = 0.018358709 1.0264619e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.441623e-06, Final residual = 2.3975549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3998839e-09, Final residual = 8.6082012e-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 = 0.11572796 0 0.73892152 water fraction, min, max = 0.018323528 7.9383817e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569277 0 0.73892152 water fraction, min, max = 0.018358709 1.0272642e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572796 0 0.73892152 water fraction, min, max = 0.018323528 7.9405807e-84 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11569277 0 0.73892152 water fraction, min, max = 0.018358709 1.0275438e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8852767e-07, Final residual = 5.7451977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7452907e-09, Final residual = 3.8134625e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 561.29 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.0032032788 max: 0.60041434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99930991, dtInletScale=2.7021598e+15 -> dtScale=0.99930991 deltaT = 0.34910967 Time = 26.5689 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 = 0.11565771 0 0.73892152 water fraction, min, max = 0.018393775 1.3281177e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562264 0 0.73892152 water fraction, min, max = 0.018428841 1.7158808e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565771 0 0.73892152 water fraction, min, max = 0.018393775 1.5275717e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562264 0 0.73892152 water fraction, min, max = 0.018428841 1.9726347e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062874312, Final residual = 9.255523e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2625357e-09, Final residual = 2.2274869e-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 = 0.11565771 0 0.73892152 water fraction, min, max = 0.018393775 1.6011952e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562264 0 0.73892152 water fraction, min, max = 0.018428841 2.0671875e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565771 0 0.73892152 water fraction, min, max = 0.018393775 1.6280146e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562264 0 0.73892152 water fraction, min, max = 0.018428841 2.1015455e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.092811e-05, Final residual = 1.3137943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157148e-09, Final residual = 2.9946837e-10, 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 = 0.11565771 0 0.73892152 water fraction, min, max = 0.018393775 1.6376526e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562264 0 0.73892152 water fraction, min, max = 0.018428841 2.1138621e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565771 0 0.73892152 water fraction, min, max = 0.018393775 1.6410685e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562264 0 0.73892152 water fraction, min, max = 0.018428841 2.1182165e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3458855e-06, Final residual = 2.4839871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4848919e-09, Final residual = 6.5510438e-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 = 0.11565771 0 0.73892152 water fraction, min, max = 0.018393775 1.6422621e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562264 0 0.73892152 water fraction, min, max = 0.018428841 2.119734e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11565771 0 0.73892152 water fraction, min, max = 0.018393775 1.6426731e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562264 0 0.73892152 water fraction, min, max = 0.018428841 2.1202552e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9812794e-07, Final residual = 6.3886185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3883262e-09, Final residual = 3.3156514e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 566.27 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.0032290079 max: 0.59970135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000498, dtInletScale=2.7021598e+15 -> dtScale=1.000498 deltaT = 0.34910967 Time = 26.918 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 = 0.11558758 0 0.73892152 water fraction, min, max = 0.018463906 2.735524e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555251 0 0.73892152 water fraction, min, max = 0.018498972 3.5278345e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558758 0 0.73892152 water fraction, min, max = 0.018463906 3.1401129e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555251 0 0.73892152 water fraction, min, max = 0.018498972 4.0477153e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062998605, Final residual = 8.9809744e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9850128e-09, Final residual = 2.1152461e-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 = 0.11558758 0 0.73892152 water fraction, min, max = 0.018463906 3.2879811e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555251 0 0.73892152 water fraction, min, max = 0.018498972 4.2372759e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558758 0 0.73892152 water fraction, min, max = 0.018463906 3.3413104e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555251 0 0.73892152 water fraction, min, max = 0.018498972 4.3054721e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0843014e-05, Final residual = 1.2744755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776854e-09, Final residual = 1.9224086e-10, 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 = 0.11558758 0 0.73892152 water fraction, min, max = 0.018463906 3.3602835e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555251 0 0.73892152 water fraction, min, max = 0.018498972 4.3296746e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558758 0 0.73892152 water fraction, min, max = 0.018463906 3.3669403e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555251 0 0.73892152 water fraction, min, max = 0.018498972 4.3381447e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3414655e-06, Final residual = 4.3341019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3334856e-09, Final residual = 1.5841995e-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 = 0.11558758 0 0.73892152 water fraction, min, max = 0.018463906 3.3692426e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555251 0 0.73892152 water fraction, min, max = 0.018498972 4.3410666e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11558758 0 0.73892152 water fraction, min, max = 0.018463906 3.3700273e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555251 0 0.73892152 water fraction, min, max = 0.018498972 4.34206e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5650011e-07, Final residual = 6.864586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8659431e-09, Final residual = 2.0261254e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 572.19 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.0032784764 max: 0.60149768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99751008, dtInletScale=2.7021598e+15 -> dtScale=0.99751008 deltaT = 0.34795368 Time = 27.2659 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 = 0.11551756 0 0.73892152 water fraction, min, max = 0.018533921 5.5879564e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548261 0 0.73892152 water fraction, min, max = 0.018568871 7.1883202e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551756 0 0.73892152 water fraction, min, max = 0.018533921 6.3968669e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548261 0 0.73892152 water fraction, min, max = 0.018568871 8.22513e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062269892, Final residual = 9.0900953e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0924808e-09, Final residual = 2.1267503e-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 = 0.11551756 0 0.73892152 water fraction, min, max = 0.018533921 6.6884257e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548261 0 0.73892152 water fraction, min, max = 0.018568871 8.5979592e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551756 0 0.73892152 water fraction, min, max = 0.018533921 6.7921217e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548261 0 0.73892152 water fraction, min, max = 0.018568871 8.7302325e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0415214e-05, Final residual = 1.2073057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117522e-09, Final residual = 1.6700511e-10, 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 = 0.11551756 0 0.73892152 water fraction, min, max = 0.018533921 6.8285013e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548261 0 0.73892152 water fraction, min, max = 0.018568871 8.7765239e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551756 0 0.73892152 water fraction, min, max = 0.018533921 6.8410872e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548261 0 0.73892152 water fraction, min, max = 0.018568871 8.7924987e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3393609e-06, Final residual = 4.4911874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4880488e-09, Final residual = 1.7327643e-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 = 0.11551756 0 0.73892152 water fraction, min, max = 0.018533921 6.8453793e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548261 0 0.73892152 water fraction, min, max = 0.018568871 8.7979323e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551756 0 0.73892152 water fraction, min, max = 0.018533921 6.8468217e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548261 0 0.73892152 water fraction, min, max = 0.018568871 8.7997537e-83 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7149353e-07, Final residual = 8.757781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7583252e-09, Final residual = 3.9225809e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 577.08 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.0033118584 max: 0.60130467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99783026, dtInletScale=2.7021598e+15 -> dtScale=0.99783026 deltaT = 0.34680152 Time = 27.6127 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 = 0.11544778 0 0.73892152 water fraction, min, max = 0.018603705 1.1296697e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541295 0 0.73892152 water fraction, min, max = 0.018638539 1.4496114e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544778 0 0.73892152 water fraction, min, max = 0.018603705 1.2897548e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541295 0 0.73892152 water fraction, min, max = 0.018638539 1.6542924e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061724492, Final residual = 9.7917885e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7946579e-09, Final residual = 2.2774052e-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 = 0.11544778 0 0.73892152 water fraction, min, max = 0.018603705 1.3466672e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541295 0 0.73892152 water fraction, min, max = 0.018638539 1.7268897e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544778 0 0.73892152 water fraction, min, max = 0.018603705 1.3666313e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541295 0 0.73892152 water fraction, min, max = 0.018638539 1.7522934e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1504636e-05, Final residual = 7.7206001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7216861e-09, Final residual = 1.366078e-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 = 0.11544778 0 0.73892152 water fraction, min, max = 0.018603705 1.3735391e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541295 0 0.73892152 water fraction, min, max = 0.018638539 1.7610618e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544778 0 0.73892152 water fraction, min, max = 0.018603705 1.3758959e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541295 0 0.73892152 water fraction, min, max = 0.018638539 1.764046e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3393629e-06, Final residual = 4.6816356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6829113e-09, Final residual = 1.8912381e-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 = 0.11544778 0 0.73892152 water fraction, min, max = 0.018603705 1.3766885e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541295 0 0.73892152 water fraction, min, max = 0.018638539 1.765047e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11544778 0 0.73892152 water fraction, min, max = 0.018603705 1.3769512e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541295 0 0.73892152 water fraction, min, max = 0.018638539 1.7653779e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9671736e-07, Final residual = 8.1456394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1455409e-09, Final residual = 2.8820396e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 582.51 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.0033361279 max: 0.6010207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99830172, dtInletScale=2.7021598e+15 -> dtScale=0.99830172 deltaT = 0.34565317 Time = 27.9584 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 = 0.11537823 0 0.73892152 water fraction, min, max = 0.018673257 2.2607936e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534351 0 0.73892152 water fraction, min, max = 0.018707975 2.8940439e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537823 0 0.73892152 water fraction, min, max = 0.018673257 2.5744748e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534351 0 0.73892152 water fraction, min, max = 0.018707975 3.2941376e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060988355, Final residual = 1.1411954e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417662e-08, Final residual = 2.5506732e-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 = 0.11537823 0 0.73892152 water fraction, min, max = 0.018673257 2.6844862e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534351 0 0.73892152 water fraction, min, max = 0.018707975 3.4341296e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537823 0 0.73892152 water fraction, min, max = 0.018673257 2.7225535e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534351 0 0.73892152 water fraction, min, max = 0.018707975 3.4824525e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0443377e-05, Final residual = 8.7784087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7797491e-09, Final residual = 1.4301849e-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 = 0.11537823 0 0.73892152 water fraction, min, max = 0.018673257 2.7355461e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534351 0 0.73892152 water fraction, min, max = 0.018707975 3.4989053e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537823 0 0.73892152 water fraction, min, max = 0.018673257 2.7399186e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534351 0 0.73892152 water fraction, min, max = 0.018707975 3.5044284e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3261017e-06, Final residual = 2.2752962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2768979e-09, Final residual = 6.9175955e-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 = 0.11537823 0 0.73892152 water fraction, min, max = 0.018673257 2.7413688e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534351 0 0.73892152 water fraction, min, max = 0.018707975 3.5062556e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11537823 0 0.73892152 water fraction, min, max = 0.018673257 2.7418428e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11534351 0 0.73892152 water fraction, min, max = 0.018707975 3.5068512e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7278453e-07, Final residual = 9.0724349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0715044e-09, Final residual = 3.288791e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 587.84 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.0033622612 max: 0.60062289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99896292, dtInletScale=2.7021598e+15 -> dtScale=0.99896292 deltaT = 0.34450862 Time = 28.3029 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 = 0.1153089 0 0.73892152 water fraction, min, max = 0.018742579 4.4775251e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152743 0 0.73892152 water fraction, min, max = 0.018777182 5.7036557e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153089 0 0.73892152 water fraction, min, max = 0.018742579 5.0724491e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152743 0 0.73892152 water fraction, min, max = 0.018777182 6.4587186e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060320274, Final residual = 6.0153241e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0183162e-08, Final residual = 6.9966976e-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 = 0.1153089 0 0.73892152 water fraction, min, max = 0.018742579 5.2753085e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152743 0 0.73892152 water fraction, min, max = 0.018777182 6.7155801e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153089 0 0.73892152 water fraction, min, max = 0.018742579 5.3435339e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152743 0 0.73892152 water fraction, min, max = 0.018777182 6.8017537e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0283845e-05, Final residual = 9.0689525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0703613e-09, Final residual = 1.4590953e-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 = 0.1153089 0 0.73892152 water fraction, min, max = 0.018742579 5.3661581e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152743 0 0.73892152 water fraction, min, max = 0.018777182 6.8302596e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153089 0 0.73892152 water fraction, min, max = 0.018742579 5.373553e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152743 0 0.73892152 water fraction, min, max = 0.018777182 6.8395535e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2117086e-06, Final residual = 1.5474948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5493851e-09, Final residual = 2.7049264e-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 = 0.1153089 0 0.73892152 water fraction, min, max = 0.018742579 5.3759343e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152743 0 0.73892152 water fraction, min, max = 0.018777182 6.8425385e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1153089 0 0.73892152 water fraction, min, max = 0.018742579 5.3766896e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152743 0 0.73892152 water fraction, min, max = 0.018777182 6.8434829e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3153545e-07, Final residual = 9.6417028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6428251e-09, Final residual = 3.5110736e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 592.99 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.0033974977 max: 0.60008886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985193, dtInletScale=2.7021598e+15 -> dtScale=0.99985193 deltaT = 0.34336786 Time = 28.6463 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 = 0.11523981 0 0.73892152 water fraction, min, max = 0.018811671 8.7007018e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520532 0 0.73892152 water fraction, min, max = 0.01884616 1.105745e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523981 0 0.73892152 water fraction, min, max = 0.018811671 9.8328934e-82 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520532 0 0.73892152 water fraction, min, max = 0.01884616 1.2491057e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005973395, Final residual = 5.6202488e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6229391e-08, Final residual = 6.2075604e-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 = 0.11523981 0 0.73892152 water fraction, min, max = 0.018811671 1.0213829e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520532 0 0.73892152 water fraction, min, max = 0.01884616 1.2972281e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523981 0 0.73892152 water fraction, min, max = 0.018811671 1.034024e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520532 0 0.73892152 water fraction, min, max = 0.01884616 1.3131578e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0090536e-05, Final residual = 8.9951336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9971829e-09, Final residual = 1.4119508e-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 = 0.11523981 0 0.73892152 water fraction, min, max = 0.018811671 1.0381599e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520532 0 0.73892152 water fraction, min, max = 0.01884616 1.318357e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523981 0 0.73892152 water fraction, min, max = 0.018811671 1.0394936e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520532 0 0.73892152 water fraction, min, max = 0.01884616 1.3200294e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3373608e-06, Final residual = 1.5390351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.543384e-09, Final residual = 2.9062503e-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 = 0.11523981 0 0.73892152 water fraction, min, max = 0.018811671 1.0399173e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520532 0 0.73892152 water fraction, min, max = 0.01884616 1.3205593e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523981 0 0.73892152 water fraction, min, max = 0.018811671 1.0400499e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520532 0 0.73892152 water fraction, min, max = 0.01884616 1.3207247e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8022744e-07, Final residual = 4.2269369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2267082e-09, Final residual = 8.0523569e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 598.35 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.0034291367 max: 0.5994052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009923, dtInletScale=2.7021598e+15 -> dtScale=1.0009923 deltaT = 0.34336786 Time = 28.9896 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 = 0.11517083 0 0.73892152 water fraction, min, max = 0.018880649 1.6764671e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513635 0 0.73892152 water fraction, min, max = 0.018915138 2.1271709e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517083 0 0.73892152 water fraction, min, max = 0.018880649 1.891506e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513635 0 0.73892152 water fraction, min, max = 0.018915138 2.399023e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005963555, Final residual = 5.0221918e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0245793e-08, Final residual = 5.3582362e-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 = 0.11517083 0 0.73892152 water fraction, min, max = 0.018880649 1.9631934e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513635 0 0.73892152 water fraction, min, max = 0.018915138 2.4894389e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517083 0 0.73892152 water fraction, min, max = 0.018880649 1.9867624e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513635 0 0.73892152 water fraction, min, max = 0.018915138 2.5190922e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0229795e-05, Final residual = 7.7426226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7444421e-09, Final residual = 1.1799786e-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 = 0.11517083 0 0.73892152 water fraction, min, max = 0.018880649 1.9944021e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513635 0 0.73892152 water fraction, min, max = 0.018915138 2.5286808e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517083 0 0.73892152 water fraction, min, max = 0.018880649 1.9968427e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513635 0 0.73892152 water fraction, min, max = 0.018915138 2.5317362e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2656864e-06, Final residual = 1.5921413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941545e-09, Final residual = 3.9976712e-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 = 0.11517083 0 0.73892152 water fraction, min, max = 0.018880649 1.9976108e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513635 0 0.73892152 water fraction, min, max = 0.018915138 2.5326953e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11517083 0 0.73892152 water fraction, min, max = 0.018880649 1.9978488e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11513635 0 0.73892152 water fraction, min, max = 0.018915138 2.5329918e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6665656e-07, Final residual = 9.7484235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7488462e-09, Final residual = 4.4765194e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 603.38 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.0034791056 max: 0.60074931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99875271, dtInletScale=2.7021598e+15 -> dtScale=0.99875271 deltaT = 0.34222711 Time = 29.3319 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 = 0.11510197 0 0.73892152 water fraction, min, max = 0.018949513 3.2079387e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150676 0 0.73892152 water fraction, min, max = 0.018983887 4.0611106e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510197 0 0.73892152 water fraction, min, max = 0.018949513 3.6110159e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150676 0 0.73892152 water fraction, min, max = 0.018983887 4.5695258e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059510548, Final residual = 4.3948209e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3967485e-08, Final residual = 4.5942641e-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 = 0.11510197 0 0.73892152 water fraction, min, max = 0.018949513 3.7436313e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150676 0 0.73892152 water fraction, min, max = 0.018983887 4.7364096e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510197 0 0.73892152 water fraction, min, max = 0.018949513 3.7866594e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150676 0 0.73892152 water fraction, min, max = 0.018983887 4.7904237e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9832376e-05, Final residual = 1.0545877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592528e-09, Final residual = 1.6664317e-10, 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 = 0.11510197 0 0.73892152 water fraction, min, max = 0.018949513 3.800423e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150676 0 0.73892152 water fraction, min, max = 0.018983887 4.8076597e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510197 0 0.73892152 water fraction, min, max = 0.018949513 3.8047619e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150676 0 0.73892152 water fraction, min, max = 0.018983887 4.8130795e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2583958e-06, Final residual = 1.7904133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7938656e-09, Final residual = 4.9408379e-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 = 0.11510197 0 0.73892152 water fraction, min, max = 0.018949513 3.8061092e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150676 0 0.73892152 water fraction, min, max = 0.018983887 4.8147581e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510197 0 0.73892152 water fraction, min, max = 0.018949513 3.8065212e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1150676 0 0.73892152 water fraction, min, max = 0.018983887 4.8152701e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6462648e-07, Final residual = 8.9810257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9815433e-09, Final residual = 4.2692086e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 608.41 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.0035186977 max: 0.60010374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982714, dtInletScale=2.7021598e+15 -> dtScale=0.99982714 deltaT = 0.34109014 Time = 29.673 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 = 0.11503334 0 0.73892152 water fraction, min, max = 0.019018147 6.0846922e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499908 0 0.73892152 water fraction, min, max = 0.019052407 7.685726e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503334 0 0.73892152 water fraction, min, max = 0.019018147 6.8337385e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499908 0 0.73892152 water fraction, min, max = 0.019052407 8.6284179e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059307986, Final residual = 3.8061333e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8080664e-08, Final residual = 5.1589113e-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 = 0.11503334 0 0.73892152 water fraction, min, max = 0.019018147 7.0769845e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499908 0 0.73892152 water fraction, min, max = 0.019052407 8.9338385e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503334 0 0.73892152 water fraction, min, max = 0.019018147 7.1548808e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499908 0 0.73892152 water fraction, min, max = 0.019052407 9.0314073e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0106826e-05, Final residual = 8.3533548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3552102e-09, Final residual = 1.3896332e-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 = 0.11503334 0 0.73892152 water fraction, min, max = 0.019018147 7.1794727e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499908 0 0.73892152 water fraction, min, max = 0.019052407 9.0621356e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503334 0 0.73892152 water fraction, min, max = 0.019018147 7.1871235e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499908 0 0.73892152 water fraction, min, max = 0.019052407 9.0716717e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2441161e-06, Final residual = 1.6354795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410852e-09, Final residual = 4.1590443e-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 = 0.11503334 0 0.73892152 water fraction, min, max = 0.019018147 7.1894681e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499908 0 0.73892152 water fraction, min, max = 0.019052407 9.0745864e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11503334 0 0.73892152 water fraction, min, max = 0.019018147 7.1901756e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499908 0 0.73892152 water fraction, min, max = 0.019052407 9.0754638e-81 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8771435e-07, Final residual = 8.6352272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6355042e-09, Final residual = 2.6387182e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 613.76 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.0035589627 max: 0.59939307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010126, dtInletScale=2.7021598e+15 -> dtScale=1.0010126 deltaT = 0.34109014 Time = 30.014 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 = 0.11496482 0 0.73892152 water fraction, min, max = 0.019086667 1.1450579e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493056 0 0.73892152 water fraction, min, max = 0.019120927 1.4441602e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496482 0 0.73892152 water fraction, min, max = 0.019086667 1.2840616e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493056 0 0.73892152 water fraction, min, max = 0.019120927 1.6188343e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059476846, Final residual = 3.8291523e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8315958e-08, Final residual = 2.2148722e-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 = 0.11496482 0 0.73892152 water fraction, min, max = 0.019086667 1.3288008e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493056 0 0.73892152 water fraction, min, max = 0.019120927 1.6749239e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496482 0 0.73892152 water fraction, min, max = 0.019086667 1.3429998e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493056 0 0.73892152 water fraction, min, max = 0.019120927 1.692682e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0465624e-05, Final residual = 1.0555127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.059484e-09, Final residual = 2.2319972e-10, 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 = 0.11496482 0 0.73892152 water fraction, min, max = 0.019086667 1.3474422e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493056 0 0.73892152 water fraction, min, max = 0.019120927 1.6982246e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496482 0 0.73892152 water fraction, min, max = 0.019086667 1.3488118e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493056 0 0.73892152 water fraction, min, max = 0.019120927 1.6999291e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935585e-06, Final residual = 1.8031867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8057039e-09, Final residual = 6.5873257e-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 = 0.11496482 0 0.73892152 water fraction, min, max = 0.019086667 1.3492276e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493056 0 0.73892152 water fraction, min, max = 0.019120927 1.7004453e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11496482 0 0.73892152 water fraction, min, max = 0.019086667 1.349352e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493056 0 0.73892152 water fraction, min, max = 0.019120927 1.7005993e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6258014e-07, Final residual = 9.4085477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4089297e-09, Final residual = 2.7783001e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 618.91 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.0036093793 max: 0.60062738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99895546, dtInletScale=2.7021598e+15 -> dtScale=0.99895546 deltaT = 0.33995317 Time = 30.354 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 = 0.11489641 0 0.73892152 water fraction, min, max = 0.019155073 2.1409687e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486226 0 0.73892152 water fraction, min, max = 0.019189219 2.6943236e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489641 0 0.73892152 water fraction, min, max = 0.019155073 2.395656e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486226 0 0.73892152 water fraction, min, max = 0.019189219 3.0136717e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059810979, Final residual = 5.7776411e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7811619e-08, Final residual = 5.4053964e-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 = 0.11489641 0 0.73892152 water fraction, min, max = 0.019155073 2.4765805e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486226 0 0.73892152 water fraction, min, max = 0.019189219 3.1149079e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489641 0 0.73892152 water fraction, min, max = 0.019155073 2.5019344e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486226 0 0.73892152 water fraction, min, max = 0.019189219 3.1465485e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.034914e-05, Final residual = 1.1871021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909297e-09, Final residual = 3.0435169e-10, 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 = 0.11489641 0 0.73892152 water fraction, min, max = 0.019155073 2.5097646e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486226 0 0.73892152 water fraction, min, max = 0.019189219 3.1562971e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489641 0 0.73892152 water fraction, min, max = 0.019155073 2.5121475e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486226 0 0.73892152 water fraction, min, max = 0.019189219 3.1592564e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3326015e-06, Final residual = 2.0280947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0344673e-09, Final residual = 8.463383e-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 = 0.11489641 0 0.73892152 water fraction, min, max = 0.019155073 2.5128617e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486226 0 0.73892152 water fraction, min, max = 0.019189219 3.160141e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11489641 0 0.73892152 water fraction, min, max = 0.019155073 2.5130725e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486226 0 0.73892152 water fraction, min, max = 0.019189219 3.1604014e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2753931e-07, Final residual = 8.8434128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8437129e-09, Final residual = 3.135028e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 624.53 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.0036383221 max: 0.59981364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=2.7021598e+15 -> dtScale=1.0003107 deltaT = 0.33995317 Time = 30.694 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 = 0.11482812 0 0.73892152 water fraction, min, max = 0.019223365 3.9729358e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479397 0 0.73892152 water fraction, min, max = 0.019257511 4.9924406e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482812 0 0.73892152 water fraction, min, max = 0.019223365 4.4390981e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479397 0 0.73892152 water fraction, min, max = 0.019257511 5.5760947e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059956791, Final residual = 5.3953673e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3985358e-08, Final residual = 5.0122581e-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 = 0.11482812 0 0.73892152 water fraction, min, max = 0.019223365 4.5859261e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479397 0 0.73892152 water fraction, min, max = 0.019257511 5.7595066e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482812 0 0.73892152 water fraction, min, max = 0.019223365 4.6315244e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479397 0 0.73892152 water fraction, min, max = 0.019257511 5.816328e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0077111e-05, Final residual = 9.9518981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9542089e-09, Final residual = 1.8431541e-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 = 0.11482812 0 0.73892152 water fraction, min, max = 0.019223365 4.6454825e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479397 0 0.73892152 water fraction, min, max = 0.019257511 5.8336804e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482812 0 0.73892152 water fraction, min, max = 0.019223365 4.6496925e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479397 0 0.73892152 water fraction, min, max = 0.019257511 5.8389011e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2670594e-06, Final residual = 1.4745264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787873e-09, Final residual = 2.8330976e-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 = 0.11482812 0 0.73892152 water fraction, min, max = 0.019223365 4.6509431e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479397 0 0.73892152 water fraction, min, max = 0.019257511 5.8404478e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482812 0 0.73892152 water fraction, min, max = 0.019223365 4.6513088e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479397 0 0.73892152 water fraction, min, max = 0.019257511 5.8408991e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2342827e-07, Final residual = 8.8054476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8061446e-09, Final residual = 3.4741955e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 629.47 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.0036823657 max: 0.60098665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99835829, dtInletScale=2.7021598e+15 -> dtScale=0.99835829 deltaT = 0.3388162 Time = 31.0328 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 = 0.11475994 0 0.73892152 water fraction, min, max = 0.019291543 7.3269251e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472591 0 0.73892152 water fraction, min, max = 0.019325575 9.1875069e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475994 0 0.73892152 water fraction, min, max = 0.019291543 8.1695466e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472591 0 0.73892152 water fraction, min, max = 0.019325575 1.0240266e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060142452, Final residual = 5.3505047e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3536275e-08, Final residual = 3.6389098e-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 = 0.11475994 0 0.73892152 water fraction, min, max = 0.019291543 8.4315991e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472591 0 0.73892152 water fraction, min, max = 0.019325575 1.0566922e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475994 0 0.73892152 water fraction, min, max = 0.019291543 8.5119505e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472591 0 0.73892152 water fraction, min, max = 0.019325575 1.0666841e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9626686e-05, Final residual = 8.990951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9909776e-09, Final residual = 1.5304701e-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 = 0.11475994 0 0.73892152 water fraction, min, max = 0.019291543 8.5362344e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472591 0 0.73892152 water fraction, min, max = 0.019325575 1.0696966e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475994 0 0.73892152 water fraction, min, max = 0.019291543 8.5434655e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472591 0 0.73892152 water fraction, min, max = 0.019325575 1.0705915e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3055149e-06, Final residual = 2.4250795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268401e-09, Final residual = 7.8586083e-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 = 0.11475994 0 0.73892152 water fraction, min, max = 0.019291543 8.5455859e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472591 0 0.73892152 water fraction, min, max = 0.019325575 1.0708532e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475994 0 0.73892152 water fraction, min, max = 0.019291543 8.5461981e-80 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11472591 0 0.73892152 water fraction, min, max = 0.019325575 1.0709286e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4508678e-07, Final residual = 8.2020741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2037179e-09, Final residual = 2.2216159e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 634.64 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.003710779 max: 0.60007596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987341, dtInletScale=2.7021598e+15 -> dtScale=0.99987341 deltaT = 0.33768304 Time = 31.3705 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 = 0.11469199 0 0.73892152 water fraction, min, max = 0.019359493 1.340571e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465807 0 0.73892152 water fraction, min, max = 0.01939341 1.6774703e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469199 0 0.73892152 water fraction, min, max = 0.019359493 1.4917001e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465807 0 0.73892152 water fraction, min, max = 0.01939341 1.8658948e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060022235, Final residual = 5.5839619e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5865943e-08, Final residual = 2.4547899e-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 = 0.11469199 0 0.73892152 water fraction, min, max = 0.019359493 1.5381125e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465807 0 0.73892152 water fraction, min, max = 0.01939341 1.923629e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469199 0 0.73892152 water fraction, min, max = 0.019359493 1.552165e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465807 0 0.73892152 water fraction, min, max = 0.01939341 1.9410674e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9256173e-05, Final residual = 7.487439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4885305e-09, Final residual = 1.2357459e-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 = 0.11469199 0 0.73892152 water fraction, min, max = 0.019359493 1.5563584e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465807 0 0.73892152 water fraction, min, max = 0.01939341 1.946259e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469199 0 0.73892152 water fraction, min, max = 0.019359493 1.5575914e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465807 0 0.73892152 water fraction, min, max = 0.01939341 1.9477816e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1820591e-06, Final residual = 1.9372203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9383815e-09, Final residual = 4.5348018e-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 = 0.11469199 0 0.73892152 water fraction, min, max = 0.019359493 1.5579483e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465807 0 0.73892152 water fraction, min, max = 0.01939341 1.9482213e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11469199 0 0.73892152 water fraction, min, max = 0.019359493 1.5580501e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11465807 0 0.73892152 water fraction, min, max = 0.01939341 1.9483463e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7985149e-07, Final residual = 8.1663103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1644655e-09, Final residual = 3.054605e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 639.65 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.0037496077 max: 0.59889374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018472, dtInletScale=2.7021598e+15 -> dtScale=1.0018472 deltaT = 0.33768304 Time = 31.7081 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 = 0.11462416 0 0.73892152 water fraction, min, max = 0.019427328 2.4354963e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459024 0 0.73892152 water fraction, min, max = 0.019461246 3.0433045e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462416 0 0.73892152 water fraction, min, max = 0.019427328 2.70641e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459024 0 0.73892152 water fraction, min, max = 0.019461246 3.3806018e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060095777, Final residual = 1.0404564e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412371e-08, Final residual = 5.9376815e-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 = 0.11462416 0 0.73892152 water fraction, min, max = 0.019427328 2.7889062e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459024 0 0.73892152 water fraction, min, max = 0.019461246 3.4830793e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462416 0 0.73892152 water fraction, min, max = 0.019427328 2.8136717e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459024 0 0.73892152 water fraction, min, max = 0.019461246 3.5137691e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0107168e-05, Final residual = 9.4915945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.491326e-09, Final residual = 1.1268555e-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 = 0.11462416 0 0.73892152 water fraction, min, max = 0.019427328 2.8209991e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459024 0 0.73892152 water fraction, min, max = 0.019461246 3.5228281e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462416 0 0.73892152 water fraction, min, max = 0.019427328 2.8231349e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459024 0 0.73892152 water fraction, min, max = 0.019461246 3.5254621e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3068492e-06, Final residual = 2.3528768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3535074e-09, Final residual = 7.1390269e-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 = 0.11462416 0 0.73892152 water fraction, min, max = 0.019427328 2.8237479e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459024 0 0.73892152 water fraction, min, max = 0.019461246 3.5262161e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462416 0 0.73892152 water fraction, min, max = 0.019427328 2.8239211e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11459024 0 0.73892152 water fraction, min, max = 0.019461246 3.5264286e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2872081e-07, Final residual = 8.7628456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7621628e-09, Final residual = 5.1323143e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 644.94 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.0038020871 max: 0.59956325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007284, dtInletScale=2.7021598e+15 -> dtScale=1.0007284 deltaT = 0.33768304 Time = 32.0458 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 = 0.11455632 0 0.73892152 water fraction, min, max = 0.019495164 4.4020517e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145224 0 0.73892152 water fraction, min, max = 0.019529082 5.493039e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455632 0 0.73892152 water fraction, min, max = 0.019495164 4.8852381e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145224 0 0.73892152 water fraction, min, max = 0.019529082 6.0937923e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060238601, Final residual = 1.2002684e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2010381e-08, Final residual = 1.3242145e-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 = 0.11455632 0 0.73892152 water fraction, min, max = 0.019495164 5.0311388e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145224 0 0.73892152 water fraction, min, max = 0.019529082 6.2747813e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455632 0 0.73892152 water fraction, min, max = 0.019495164 5.0745686e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145224 0 0.73892152 water fraction, min, max = 0.019529082 6.3285261e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9635679e-05, Final residual = 8.1989493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2001768e-09, Final residual = 1.1288718e-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 = 0.11455632 0 0.73892152 water fraction, min, max = 0.019495164 5.0873088e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145224 0 0.73892152 water fraction, min, max = 0.019529082 6.3442552e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455632 0 0.73892152 water fraction, min, max = 0.019495164 5.0909906e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145224 0 0.73892152 water fraction, min, max = 0.019529082 6.3487896e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3612522e-06, Final residual = 2.0283655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296121e-09, Final residual = 6.799882e-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 = 0.11455632 0 0.73892152 water fraction, min, max = 0.019495164 5.0920382e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145224 0 0.73892152 water fraction, min, max = 0.019529082 6.3500764e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455632 0 0.73892152 water fraction, min, max = 0.019495164 5.0923316e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1145224 0 0.73892152 water fraction, min, max = 0.019529082 6.3504361e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2990144e-07, Final residual = 9.5130128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.513871e-09, Final residual = 6.4968416e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 650.89 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.0038481598 max: 0.60019048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99968263, dtInletScale=2.7021598e+15 -> dtScale=0.99968263 deltaT = 0.33654606 Time = 32.3824 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 = 0.1144886 0 0.73892152 water fraction, min, max = 0.019562886 7.9111473e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445479 0 0.73892152 water fraction, min, max = 0.01959669 9.8517796e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144886 0 0.73892152 water fraction, min, max = 0.019562886 8.7625739e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445479 0 0.73892152 water fraction, min, max = 0.01959669 1.0908233e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060121347, Final residual = 1.3057274e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3064957e-08, Final residual = 1.5593975e-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 = 0.1144886 0 0.73892152 water fraction, min, max = 0.019562886 9.0164992e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445479 0 0.73892152 water fraction, min, max = 0.01959669 1.1222592e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144886 0 0.73892152 water fraction, min, max = 0.019562886 9.0911504e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445479 0 0.73892152 water fraction, min, max = 0.01959669 1.1314789e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0338283e-05, Final residual = 4.4182955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4214764e-09, Final residual = 7.1643515e-10, 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 = 0.1144886 0 0.73892152 water fraction, min, max = 0.019562886 9.1127784e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445479 0 0.73892152 water fraction, min, max = 0.01959669 1.1341438e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144886 0 0.73892152 water fraction, min, max = 0.019562886 9.1189511e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445479 0 0.73892152 water fraction, min, max = 0.01959669 1.1349025e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4099926e-06, Final residual = 2.6675603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687734e-09, Final residual = 1.2015283e-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 = 0.1144886 0 0.73892152 water fraction, min, max = 0.019562886 9.1206855e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445479 0 0.73892152 water fraction, min, max = 0.01959669 1.1351152e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1144886 0 0.73892152 water fraction, min, max = 0.019562886 9.1211653e-79 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11445479 0 0.73892152 water fraction, min, max = 0.01959669 1.1351738e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4095253e-07, Final residual = 9.4368644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4370421e-09, Final residual = 8.1119807e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 657.48 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.0038845329 max: 0.59867061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022206, dtInletScale=2.7021598e+15 -> dtScale=1.0022206 deltaT = 0.33654606 Time = 32.7189 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 = 0.11442099 0 0.73892152 water fraction, min, max = 0.019630493 1.4122598e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438719 0 0.73892152 water fraction, min, max = 0.019664297 1.7563337e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442099 0 0.73892152 water fraction, min, max = 0.019630493 1.5622722e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438719 0 0.73892152 water fraction, min, max = 0.019664297 1.94222e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060404842, Final residual = 1.4142328e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4148348e-08, Final residual = 1.8884697e-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 = 0.11442099 0 0.73892152 water fraction, min, max = 0.019630493 1.6066423e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438719 0 0.73892152 water fraction, min, max = 0.019664297 1.9970766e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442099 0 0.73892152 water fraction, min, max = 0.019630493 1.6195785e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438719 0 0.73892152 water fraction, min, max = 0.019664297 2.0130319e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0434686e-05, Final residual = 5.8275974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8291147e-09, Final residual = 8.83549e-10, 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 = 0.11442099 0 0.73892152 water fraction, min, max = 0.019630493 1.6232951e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438719 0 0.73892152 water fraction, min, max = 0.019664297 2.0176052e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442099 0 0.73892152 water fraction, min, max = 0.019630493 1.6243469e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438719 0 0.73892152 water fraction, min, max = 0.019664297 2.0188963e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4050752e-06, Final residual = 3.3562777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3590336e-09, Final residual = 1.4499143e-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 = 0.11442099 0 0.73892152 water fraction, min, max = 0.019630493 1.62464e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438719 0 0.73892152 water fraction, min, max = 0.019664297 2.0192551e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442099 0 0.73892152 water fraction, min, max = 0.019630493 1.6247203e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11438719 0 0.73892152 water fraction, min, max = 0.019664297 2.0193533e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8800236e-07, Final residual = 8.5853281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5856088e-09, Final residual = 6.6313862e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 663.23 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.0039379185 max: 0.59891875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018053, dtInletScale=2.7021598e+15 -> dtScale=1.0018053 deltaT = 0.33654606 Time = 33.0555 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 = 0.11435338 0 0.73892152 water fraction, min, max = 0.019698101 2.5089215e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431958 0 0.73892152 water fraction, min, max = 0.019731904 3.1160394e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435338 0 0.73892152 water fraction, min, max = 0.019698101 2.7719683e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431958 0 0.73892152 water fraction, min, max = 0.019731904 3.4415588e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060654111, Final residual = 1.5368877e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372874e-08, Final residual = 2.0295992e-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 = 0.11435338 0 0.73892152 water fraction, min, max = 0.019698101 2.849134e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431958 0 0.73892152 water fraction, min, max = 0.019731904 3.5368355e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435338 0 0.73892152 water fraction, min, max = 0.019698101 2.8714464e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431958 0 0.73892152 water fraction, min, max = 0.019731904 3.564319e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0730603e-05, Final residual = 6.5381477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5397564e-09, Final residual = 1.4869007e-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 = 0.11435338 0 0.73892152 water fraction, min, max = 0.019698101 2.8778038e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431958 0 0.73892152 water fraction, min, max = 0.019731904 3.5721317e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435338 0 0.73892152 water fraction, min, max = 0.019698101 2.879588e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431958 0 0.73892152 water fraction, min, max = 0.019731904 3.5743189e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3991297e-06, Final residual = 2.8129558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8146083e-09, Final residual = 1.1711994e-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 = 0.11435338 0 0.73892152 water fraction, min, max = 0.019698101 2.8800809e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431958 0 0.73892152 water fraction, min, max = 0.019731904 3.5749216e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435338 0 0.73892152 water fraction, min, max = 0.019698101 2.880215e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431958 0 0.73892152 water fraction, min, max = 0.019731904 3.5750851e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5918832e-07, Final residual = 7.6847792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6832229e-09, Final residual = 2.5303002e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 668.83 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.003982152 max: 0.59910185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014992, dtInletScale=2.7021598e+15 -> dtScale=1.0014992 deltaT = 0.33654606 Time = 33.392 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 = 0.11428578 0 0.73892152 water fraction, min, max = 0.019765708 4.4359827e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425197 0 0.73892152 water fraction, min, max = 0.019799512 5.5021865e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428578 0 0.73892152 water fraction, min, max = 0.019765708 4.8950729e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425197 0 0.73892152 water fraction, min, max = 0.019799512 6.0695632e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060844527, Final residual = 1.6356502e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6361149e-08, Final residual = 2.2789851e-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 = 0.11428578 0 0.73892152 water fraction, min, max = 0.019765708 5.0286524e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425197 0 0.73892152 water fraction, min, max = 0.019799512 6.2342784e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428578 0 0.73892152 water fraction, min, max = 0.019765708 5.0669605e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425197 0 0.73892152 water fraction, min, max = 0.019799512 6.2814032e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.075182e-05, Final residual = 7.7919729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7927836e-09, Final residual = 2.0229777e-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 = 0.11428578 0 0.73892152 water fraction, min, max = 0.019765708 5.0777857e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425197 0 0.73892152 water fraction, min, max = 0.019799512 6.2946891e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428578 0 0.73892152 water fraction, min, max = 0.019765708 5.0807987e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425197 0 0.73892152 water fraction, min, max = 0.019799512 6.2983778e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.409857e-06, Final residual = 9.9825456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9833329e-09, Final residual = 3.1381395e-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 = 0.11428578 0 0.73892152 water fraction, min, max = 0.019765708 5.0816241e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425197 0 0.73892152 water fraction, min, max = 0.019799512 6.2993858e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11428578 0 0.73892152 water fraction, min, max = 0.019765708 5.0818467e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11425197 0 0.73892152 water fraction, min, max = 0.019799512 6.2996569e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7569579e-07, Final residual = 7.884641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8855716e-09, Final residual = 3.3830489e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 674.13 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.0040279155 max: 0.59913594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014422, dtInletScale=2.7021598e+15 -> dtScale=1.0014422 deltaT = 0.33654606 Time = 33.7286 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 = 0.11421817 0 0.73892152 water fraction, min, max = 0.019833316 7.8064776e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418436 0 0.73892152 water fraction, min, max = 0.019867119 9.6702174e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421817 0 0.73892152 water fraction, min, max = 0.019833316 8.6040201e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418436 0 0.73892152 water fraction, min, max = 0.019867119 1.0654599e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060892424, Final residual = 1.7039694e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7044811e-08, Final residual = 9.8533529e-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 = 0.11421817 0 0.73892152 water fraction, min, max = 0.019833316 8.8342005e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418436 0 0.73892152 water fraction, min, max = 0.019867119 1.0938064e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421817 0 0.73892152 water fraction, min, max = 0.019833316 8.8996749e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418436 0 0.73892152 water fraction, min, max = 0.019867119 1.1018503e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0141618e-05, Final residual = 8.95306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.954245e-09, Final residual = 1.8920603e-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 = 0.11421817 0 0.73892152 water fraction, min, max = 0.019833316 8.9180251e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418436 0 0.73892152 water fraction, min, max = 0.019867119 1.1040995e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421817 0 0.73892152 water fraction, min, max = 0.019833316 8.9230903e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418436 0 0.73892152 water fraction, min, max = 0.019867119 1.1047189e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5109128e-06, Final residual = 3.6760411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6786346e-09, Final residual = 8.9201174e-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 = 0.11421817 0 0.73892152 water fraction, min, max = 0.019833316 8.9244665e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418436 0 0.73892152 water fraction, min, max = 0.019867119 1.1048867e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421817 0 0.73892152 water fraction, min, max = 0.019833316 8.9248345e-78 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11418436 0 0.73892152 water fraction, min, max = 0.019867119 1.1049315e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9669602e-07, Final residual = 8.6946595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6952691e-09, Final residual = 3.9788023e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 679.01 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.0040691193 max: 0.59917444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013778, dtInletScale=2.7021598e+15 -> dtScale=1.0013778 deltaT = 0.33654606 Time = 34.0651 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 = 0.11415056 0 0.73892152 water fraction, min, max = 0.019900923 1.3674589e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411676 0 0.73892152 water fraction, min, max = 0.019934727 1.6917533e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415056 0 0.73892152 water fraction, min, max = 0.019900923 1.5053803e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411676 0 0.73892152 water fraction, min, max = 0.019934727 1.8617667e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060816482, Final residual = 1.7167174e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172921e-08, Final residual = 8.5828304e-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 = 0.11415056 0 0.73892152 water fraction, min, max = 0.019900923 1.5448659e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411676 0 0.73892152 water fraction, min, max = 0.019934727 1.9103304e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415056 0 0.73892152 water fraction, min, max = 0.019900923 1.5560066e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411676 0 0.73892152 water fraction, min, max = 0.019934727 1.924e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.180211e-05, Final residual = 7.9219693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9225564e-09, Final residual = 2.2162421e-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 = 0.11415056 0 0.73892152 water fraction, min, max = 0.019900923 1.5591036e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411676 0 0.73892152 water fraction, min, max = 0.019934727 1.9277912e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415056 0 0.73892152 water fraction, min, max = 0.019900923 1.5599515e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411676 0 0.73892152 water fraction, min, max = 0.019934727 1.9288266e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.597182e-06, Final residual = 2.5210274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5206005e-09, Final residual = 7.9170096e-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 = 0.11415056 0 0.73892152 water fraction, min, max = 0.019900923 1.5601799e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411676 0 0.73892152 water fraction, min, max = 0.019934727 1.9291049e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11415056 0 0.73892152 water fraction, min, max = 0.019900923 1.5602405e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11411676 0 0.73892152 water fraction, min, max = 0.019934727 1.9291785e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1539172e-07, Final residual = 9.1769513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1771684e-09, Final residual = 2.7260773e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 684.54 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.0041102553 max: 0.59917912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00137, dtInletScale=2.7021598e+15 -> dtScale=1.00137 deltaT = 0.33654606 Time = 34.4016 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 = 0.11408295 0 0.73892152 water fraction, min, max = 0.01996853 2.3845034e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404915 0 0.73892152 water fraction, min, max = 0.020002334 2.9462404e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408295 0 0.73892152 water fraction, min, max = 0.01996853 2.6219476e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404915 0 0.73892152 water fraction, min, max = 0.020002334 3.238562e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060908732, Final residual = 1.7055972e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061141e-08, Final residual = 7.4711618e-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 = 0.11408295 0 0.73892152 water fraction, min, max = 0.01996853 2.6893823e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404915 0 0.73892152 water fraction, min, max = 0.020002334 3.3213956e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408295 0 0.73892152 water fraction, min, max = 0.01996853 2.7082559e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404915 0 0.73892152 water fraction, min, max = 0.020002334 3.3445241e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1531107e-05, Final residual = 7.8453349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8451266e-09, Final residual = 2.0992649e-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 = 0.11408295 0 0.73892152 water fraction, min, max = 0.01996853 2.7134602e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404915 0 0.73892152 water fraction, min, max = 0.020002334 3.350887e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408295 0 0.73892152 water fraction, min, max = 0.01996853 2.7148734e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404915 0 0.73892152 water fraction, min, max = 0.020002334 3.3526106e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7431307e-06, Final residual = 2.4546764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4542271e-09, Final residual = 8.549779e-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 = 0.11408295 0 0.73892152 water fraction, min, max = 0.01996853 2.7152511e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404915 0 0.73892152 water fraction, min, max = 0.020002334 3.35307e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408295 0 0.73892152 water fraction, min, max = 0.01996853 2.7153504e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404915 0 0.73892152 water fraction, min, max = 0.020002334 3.3531905e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4827449e-07, Final residual = 8.8688419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8683077e-09, Final residual = 3.2882176e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 689.83 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.0041531744 max: 0.59915342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001413, dtInletScale=2.7021598e+15 -> dtScale=1.001413 deltaT = 0.33654606 Time = 34.7382 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 = 0.11401535 0 0.73892152 water fraction, min, max = 0.020036138 4.1393882e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398154 0 0.73892152 water fraction, min, max = 0.020069942 5.1081035e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401535 0 0.73892152 water fraction, min, max = 0.020036138 4.5463687e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398154 0 0.73892152 water fraction, min, max = 0.020069942 5.6085143e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060934871, Final residual = 1.7640583e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.764609e-08, Final residual = 6.853477e-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 = 0.11401535 0 0.73892152 water fraction, min, max = 0.020036138 4.6610347e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398154 0 0.73892152 water fraction, min, max = 0.020069942 5.7491884e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401535 0 0.73892152 water fraction, min, max = 0.020036138 4.6928711e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398154 0 0.73892152 water fraction, min, max = 0.020069942 5.7881533e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2649723e-05, Final residual = 4.3561324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3561037e-09, Final residual = 1.1802841e-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 = 0.11401535 0 0.73892152 water fraction, min, max = 0.020036138 4.7015793e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398154 0 0.73892152 water fraction, min, max = 0.020069942 5.798787e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401535 0 0.73892152 water fraction, min, max = 0.020036138 4.7039249e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398154 0 0.73892152 water fraction, min, max = 0.020069942 5.8016442e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7607597e-06, Final residual = 7.373069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3740786e-09, Final residual = 1.5076491e-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 = 0.11401535 0 0.73892152 water fraction, min, max = 0.020036138 4.7045467e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398154 0 0.73892152 water fraction, min, max = 0.020069942 5.8023997e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401535 0 0.73892152 water fraction, min, max = 0.020036138 4.7047089e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398154 0 0.73892152 water fraction, min, max = 0.020069942 5.8025963e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6973377e-07, Final residual = 9.2108249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2114536e-09, Final residual = 7.3940166e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 695.02 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.0042098279 max: 0.59917834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013713, dtInletScale=2.7021598e+15 -> dtScale=1.0013713 deltaT = 0.33654606 Time = 35.0747 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 = 0.11394774 0 0.73892152 water fraction, min, max = 0.020103745 7.1541562e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391393 0 0.73892152 water fraction, min, max = 0.020137549 8.8174093e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394774 0 0.73892152 water fraction, min, max = 0.020103745 7.8486966e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391393 0 0.73892152 water fraction, min, max = 0.020137549 9.670333e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060657315, Final residual = 1.7912927e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.791821e-08, Final residual = 5.5490716e-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 = 0.11394774 0 0.73892152 water fraction, min, max = 0.020103745 8.0428355e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391393 0 0.73892152 water fraction, min, max = 0.020137549 9.9082088e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394774 0 0.73892152 water fraction, min, max = 0.020103745 8.0963088e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391393 0 0.73892152 water fraction, min, max = 0.020137549 9.9735745e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.168373e-05, Final residual = 5.1320354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.133868e-09, Final residual = 1.2125954e-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 = 0.11394774 0 0.73892152 water fraction, min, max = 0.020103745 8.1108184e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391393 0 0.73892152 water fraction, min, max = 0.020137549 9.9912704e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394774 0 0.73892152 water fraction, min, max = 0.020103745 8.1146952e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391393 0 0.73892152 water fraction, min, max = 0.020137549 9.995987e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8433384e-06, Final residual = 7.4111332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4110209e-09, Final residual = 1.659515e-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 = 0.11394774 0 0.73892152 water fraction, min, max = 0.020103745 8.1157146e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391393 0 0.73892152 water fraction, min, max = 0.020137549 9.997224e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394774 0 0.73892152 water fraction, min, max = 0.020103745 8.1159783e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11391393 0 0.73892152 water fraction, min, max = 0.020137549 9.9975433e-77 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8650558e-07, Final residual = 9.5263787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5248617e-09, Final residual = 6.3711673e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 700.17 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.0042607514 max: 0.5992466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012573, dtInletScale=2.7021598e+15 -> dtScale=1.0012573 deltaT = 0.33654606 Time = 35.4113 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 = 0.11388013 0 0.73892152 water fraction, min, max = 0.020171353 1.2310993e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384633 0 0.73892152 water fraction, min, max = 0.020205156 1.5154453e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388013 0 0.73892152 water fraction, min, max = 0.020171353 1.3491205e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384633 0 0.73892152 water fraction, min, max = 0.020205156 1.6602017e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060140687, Final residual = 1.7339106e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345049e-08, Final residual = 4.4880491e-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 = 0.11388013 0 0.73892152 water fraction, min, max = 0.020171353 1.3818506e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384633 0 0.73892152 water fraction, min, max = 0.020205156 1.700256e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388013 0 0.73892152 water fraction, min, max = 0.020171353 1.3907945e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384633 0 0.73892152 water fraction, min, max = 0.020205156 1.7111756e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1386086e-05, Final residual = 8.1601226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1596947e-09, Final residual = 2.1350197e-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 = 0.11388013 0 0.73892152 water fraction, min, max = 0.020171353 1.393202e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384633 0 0.73892152 water fraction, min, max = 0.020205156 1.7141082e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388013 0 0.73892152 water fraction, min, max = 0.020171353 1.3938402e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384633 0 0.73892152 water fraction, min, max = 0.020205156 1.7148836e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7771364e-06, Final residual = 1.9115075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9131995e-09, Final residual = 9.1313536e-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 = 0.11388013 0 0.73892152 water fraction, min, max = 0.020171353 1.3940066e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384633 0 0.73892152 water fraction, min, max = 0.020205156 1.7150853e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11388013 0 0.73892152 water fraction, min, max = 0.020171353 1.3940493e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384633 0 0.73892152 water fraction, min, max = 0.020205156 1.715137e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4856831e-07, Final residual = 8.4746447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4757577e-09, Final residual = 4.7488809e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 705.12 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.0043162584 max: 0.59943201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009475, dtInletScale=2.7021598e+15 -> dtScale=1.0009475 deltaT = 0.33654606 Time = 35.7478 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 = 0.11381252 0 0.73892152 water fraction, min, max = 0.02023896 2.1094427e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377872 0 0.73892152 water fraction, min, max = 0.020272764 2.5934924e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381252 0 0.73892152 water fraction, min, max = 0.02023896 2.3091475e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377872 0 0.73892152 water fraction, min, max = 0.020272764 2.8381378e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059841936, Final residual = 1.7265319e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7266817e-08, Final residual = 4.2218189e-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 = 0.11381252 0 0.73892152 water fraction, min, max = 0.02023896 2.3640976e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377872 0 0.73892152 water fraction, min, max = 0.020272764 2.9053021e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381252 0 0.73892152 water fraction, min, max = 0.02023896 2.3789954e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377872 0 0.73892152 water fraction, min, max = 0.020272764 2.9234688e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1508961e-05, Final residual = 1.7721443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703203e-09, Final residual = 3.5883446e-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 = 0.11381252 0 0.73892152 water fraction, min, max = 0.02023896 2.3829741e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377872 0 0.73892152 water fraction, min, max = 0.020272764 2.9283094e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381252 0 0.73892152 water fraction, min, max = 0.02023896 2.3840203e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377872 0 0.73892152 water fraction, min, max = 0.020272764 2.9295791e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6005583e-06, Final residual = 2.8700257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8708252e-09, Final residual = 1.178949e-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 = 0.11381252 0 0.73892152 water fraction, min, max = 0.02023896 2.3842909e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377872 0 0.73892152 water fraction, min, max = 0.020272764 2.9299067e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11381252 0 0.73892152 water fraction, min, max = 0.02023896 2.3843598e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377872 0 0.73892152 water fraction, min, max = 0.020272764 2.9299899e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7163565e-07, Final residual = 8.2421672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2446365e-09, Final residual = 2.6919898e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 710.36 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.0043633167 max: 0.59962721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006217, dtInletScale=2.7021598e+15 -> dtScale=1.0006217 deltaT = 0.33654606 Time = 36.0844 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 = 0.11374492 0 0.73892152 water fraction, min, max = 0.020306568 3.59923e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371111 0 0.73892152 water fraction, min, max = 0.020340371 4.4197967e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374492 0 0.73892152 water fraction, min, max = 0.020306568 3.9357492e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371111 0 0.73892152 water fraction, min, max = 0.020340371 4.8315477e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059677125, Final residual = 1.6791034e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793043e-08, Final residual = 4.0486678e-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 = 0.11374492 0 0.73892152 water fraction, min, max = 0.020306568 4.0276258e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371111 0 0.73892152 water fraction, min, max = 0.020340371 4.9437107e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374492 0 0.73892152 water fraction, min, max = 0.020306568 4.0523404e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371111 0 0.73892152 water fraction, min, max = 0.020340371 4.9738123e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1705663e-05, Final residual = 1.8244716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237094e-09, Final residual = 3.6299189e-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 = 0.11374492 0 0.73892152 water fraction, min, max = 0.020306568 4.0588892e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371111 0 0.73892152 water fraction, min, max = 0.020340371 4.9817705e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374492 0 0.73892152 water fraction, min, max = 0.020306568 4.0605977e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371111 0 0.73892152 water fraction, min, max = 0.020340371 4.9838416e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6343823e-06, Final residual = 3.4538133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4531489e-09, Final residual = 1.0371387e-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 = 0.11374492 0 0.73892152 water fraction, min, max = 0.020306568 4.0610362e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371111 0 0.73892152 water fraction, min, max = 0.020340371 4.9843717e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11374492 0 0.73892152 water fraction, min, max = 0.020306568 4.0611469e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371111 0 0.73892152 water fraction, min, max = 0.020340371 4.9845053e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6026161e-07, Final residual = 9.779137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7793069e-09, Final residual = 2.3883823e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 715.5 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.0044089594 max: 0.59991981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 0.33654606 Time = 36.4209 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 = 0.11367731 0 0.73892152 water fraction, min, max = 0.020374175 6.1156898e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364351 0 0.73892152 water fraction, min, max = 0.020407979 7.500996e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367731 0 0.73892152 water fraction, min, max = 0.020374175 6.6804331e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364351 0 0.73892152 water fraction, min, max = 0.020407979 8.1911685e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059279149, Final residual = 1.6090207e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6091837e-08, Final residual = 3.8804172e-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 = 0.11367731 0 0.73892152 water fraction, min, max = 0.020374175 6.8334302e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364351 0 0.73892152 water fraction, min, max = 0.020407979 8.3777253e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367731 0 0.73892152 water fraction, min, max = 0.020374175 6.8742669e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364351 0 0.73892152 water fraction, min, max = 0.020407979 8.427404e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.133565e-05, Final residual = 2.3459141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3454917e-09, Final residual = 4.1263173e-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 = 0.11367731 0 0.73892152 water fraction, min, max = 0.020374175 6.8850034e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364351 0 0.73892152 water fraction, min, max = 0.020407979 8.4404358e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367731 0 0.73892152 water fraction, min, max = 0.020374175 6.8877825e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364351 0 0.73892152 water fraction, min, max = 0.020407979 8.4438007e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.670028e-06, Final residual = 3.3100431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.312287e-09, Final residual = 1.2939876e-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 = 0.11367731 0 0.73892152 water fraction, min, max = 0.020374175 6.8884901e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364351 0 0.73892152 water fraction, min, max = 0.020407979 8.4446552e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367731 0 0.73892152 water fraction, min, max = 0.020374175 6.8886674e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11364351 0 0.73892152 water fraction, min, max = 0.020407979 8.4448688e-76 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7639613e-07, Final residual = 9.3793855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3806717e-09, Final residual = 2.5929056e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 720.71 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.0044537444 max: 0.60262965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99563638, dtInletScale=2.7021598e+15 -> dtScale=0.99563638 deltaT = 0.33419259 Time = 36.7551 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 = 0.11360994 0 0.73892152 water fraction, min, max = 0.020441546 1.0335759e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357637 0 0.73892152 water fraction, min, max = 0.020475113 1.2645747e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360994 0 0.73892152 water fraction, min, max = 0.020441546 1.1265883e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357637 0 0.73892152 water fraction, min, max = 0.020475113 1.3779676e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058585576, Final residual = 1.499369e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.499694e-08, Final residual = 3.5556924e-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 = 0.11360994 0 0.73892152 water fraction, min, max = 0.020441546 1.1513881e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357637 0 0.73892152 water fraction, min, max = 0.020475113 1.4081343e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360994 0 0.73892152 water fraction, min, max = 0.020441546 1.1579027e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357637 0 0.73892152 water fraction, min, max = 0.020475113 1.4160403e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0967145e-05, Final residual = 1.5449996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453713e-09, Final residual = 3.2383973e-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 = 0.11360994 0 0.73892152 water fraction, min, max = 0.020441546 1.1595882e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357637 0 0.73892152 water fraction, min, max = 0.020475113 1.4180813e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360994 0 0.73892152 water fraction, min, max = 0.020441546 1.1600176e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357637 0 0.73892152 water fraction, min, max = 0.020475113 1.4186e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5010141e-06, Final residual = 2.6065198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6082046e-09, Final residual = 1.096305e-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 = 0.11360994 0 0.73892152 water fraction, min, max = 0.020441546 1.1601252e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357637 0 0.73892152 water fraction, min, max = 0.020475113 1.4187296e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11360994 0 0.73892152 water fraction, min, max = 0.020441546 1.1601517e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11357637 0 0.73892152 water fraction, min, max = 0.020475113 1.4187615e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8456028e-07, Final residual = 9.08579e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0858887e-09, Final residual = 2.9067106e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 726.09 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.0044729913 max: 0.60298934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99504247, dtInletScale=2.7021598e+15 -> dtScale=0.99504247 deltaT = 0.33186372 Time = 37.087 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 = 0.11354304 0 0.73892152 water fraction, min, max = 0.020508447 1.732233e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135097 0 0.73892152 water fraction, min, max = 0.02054178 2.1142602e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354304 0 0.73892152 water fraction, min, max = 0.020508447 1.8841814e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135097 0 0.73892152 water fraction, min, max = 0.02054178 2.2990595e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058003158, Final residual = 1.3892633e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.389767e-08, Final residual = 3.0796542e-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 = 0.11354304 0 0.73892152 water fraction, min, max = 0.020508447 1.9240611e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135097 0 0.73892152 water fraction, min, max = 0.02054178 2.3474547e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354304 0 0.73892152 water fraction, min, max = 0.020508447 1.9343728e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135097 0 0.73892152 water fraction, min, max = 0.02054178 2.3599393e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1231988e-05, Final residual = 1.7191832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.719219e-09, Final residual = 3.7889933e-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 = 0.11354304 0 0.73892152 water fraction, min, max = 0.020508447 1.9369989e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135097 0 0.73892152 water fraction, min, max = 0.02054178 2.3631119e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354304 0 0.73892152 water fraction, min, max = 0.020508447 1.9376574e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135097 0 0.73892152 water fraction, min, max = 0.02054178 2.3639054e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4559753e-06, Final residual = 4.3920342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3925689e-09, Final residual = 2.2033969e-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 = 0.11354304 0 0.73892152 water fraction, min, max = 0.020508447 1.9378198e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135097 0 0.73892152 water fraction, min, max = 0.02054178 2.3641006e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11354304 0 0.73892152 water fraction, min, max = 0.020508447 1.9378592e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135097 0 0.73892152 water fraction, min, max = 0.02054178 2.3641479e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9244028e-07, Final residual = 9.5077609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5074138e-09, Final residual = 2.6366122e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 731.22 s ClockTime = 1483 s fluxAdjustedLocalCo Co mean: 0.0044976681 max: 0.60345934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99426748, dtInletScale=2.7021598e+15 -> dtScale=0.99426748 deltaT = 0.32955911 Time = 37.4165 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 = 0.1134766 0 0.73892152 water fraction, min, max = 0.020574882 2.8796501e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134435 0 0.73892152 water fraction, min, max = 0.020607984 3.5064083e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134766 0 0.73892152 water fraction, min, max = 0.020574882 3.1259226e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134435 0 0.73892152 water fraction, min, max = 0.020607984 3.8052217e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057749772, Final residual = 1.2576924e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2582243e-08, Final residual = 3.0732088e-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 = 0.1134766 0 0.73892152 water fraction, min, max = 0.020574882 3.189557e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134435 0 0.73892152 water fraction, min, max = 0.020607984 3.8822647e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134766 0 0.73892152 water fraction, min, max = 0.020574882 3.2057557e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134435 0 0.73892152 water fraction, min, max = 0.020607984 3.9018318e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0707265e-05, Final residual = 2.0957614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0959092e-09, Final residual = 4.285765e-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 = 0.1134766 0 0.73892152 water fraction, min, max = 0.020574882 3.2098173e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134435 0 0.73892152 water fraction, min, max = 0.020607984 3.9067273e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134766 0 0.73892152 water fraction, min, max = 0.020574882 3.2108198e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134435 0 0.73892152 water fraction, min, max = 0.020607984 3.9079328e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5067709e-06, Final residual = 5.2065338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2082661e-09, Final residual = 1.6463198e-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 = 0.1134766 0 0.73892152 water fraction, min, max = 0.020574882 3.2110632e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134435 0 0.73892152 water fraction, min, max = 0.020607984 3.9082247e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134766 0 0.73892152 water fraction, min, max = 0.020574882 3.2111214e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1134435 0 0.73892152 water fraction, min, max = 0.020607984 3.9082943e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1618713e-07, Final residual = 3.6010505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6011383e-09, Final residual = 7.5625569e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 736.4 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.0045159271 max: 0.60401735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99334895, dtInletScale=2.7021598e+15 -> dtScale=0.99334895 deltaT = 0.32727843 Time = 37.7438 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 = 0.11341063 0 0.73892152 water fraction, min, max = 0.020640857 4.74942e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337775 0 0.73892152 water fraction, min, max = 0.02067373 5.7697103e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341063 0 0.73892152 water fraction, min, max = 0.020640857 5.1455118e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337775 0 0.73892152 water fraction, min, max = 0.02067373 6.2492009e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057427372, Final residual = 1.2222384e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222491e-08, Final residual = 3.4332403e-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 = 0.11341063 0 0.73892152 water fraction, min, max = 0.020640857 5.2462903e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337775 0 0.73892152 water fraction, min, max = 0.02067373 6.370938e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341063 0 0.73892152 water fraction, min, max = 0.020640857 5.2715509e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337775 0 0.73892152 water fraction, min, max = 0.02067373 6.4013822e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0871787e-05, Final residual = 5.625235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6273831e-09, Final residual = 1.3230566e-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 = 0.11341063 0 0.73892152 water fraction, min, max = 0.020640857 5.2777874e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337775 0 0.73892152 water fraction, min, max = 0.02067373 6.4088824e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341063 0 0.73892152 water fraction, min, max = 0.020640857 5.2793031e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337775 0 0.73892152 water fraction, min, max = 0.02067373 6.4107009e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5251792e-06, Final residual = 1.5648413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692681e-09, Final residual = 4.959086e-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 = 0.11341063 0 0.73892152 water fraction, min, max = 0.020640857 5.2796654e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337775 0 0.73892152 water fraction, min, max = 0.02067373 6.4111344e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341063 0 0.73892152 water fraction, min, max = 0.020640857 5.2797506e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11337775 0 0.73892152 water fraction, min, max = 0.02067373 6.4112361e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5507959e-07, Final residual = 5.1103639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1104137e-09, Final residual = 1.2073927e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 741.58 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.004539652 max: 0.60386053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99360693, dtInletScale=2.7021598e+15 -> dtScale=0.99360693 deltaT = 0.32502134 Time = 38.0688 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 = 0.11334511 0 0.73892152 water fraction, min, max = 0.020706376 7.7732537e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331246 0 0.73892152 water fraction, min, max = 0.020739022 9.4216378e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334511 0 0.73892152 water fraction, min, max = 0.020706376 8.4055611e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331246 0 0.73892152 water fraction, min, max = 0.020739022 1.0185354e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056869756, Final residual = 1.1827094e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1825508e-08, Final residual = 4.108262e-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 = 0.11334511 0 0.73892152 water fraction, min, max = 0.020706376 8.5639996e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331246 0 0.73892152 water fraction, min, max = 0.020739022 1.0376315e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334511 0 0.73892152 water fraction, min, max = 0.020706376 8.6031096e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331246 0 0.73892152 water fraction, min, max = 0.020739022 1.0423346e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9619108e-05, Final residual = 1.7516377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7532126e-09, Final residual = 2.4969712e-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 = 0.11334511 0 0.73892152 water fraction, min, max = 0.020706376 8.6126181e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331246 0 0.73892152 water fraction, min, max = 0.020739022 1.0434756e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334511 0 0.73892152 water fraction, min, max = 0.020706376 8.6148938e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331246 0 0.73892152 water fraction, min, max = 0.020739022 1.043748e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5115841e-06, Final residual = 1.5973028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986898e-09, Final residual = 6.2924155e-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 = 0.11334511 0 0.73892152 water fraction, min, max = 0.020706376 8.6154295e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331246 0 0.73892152 water fraction, min, max = 0.020739022 1.043812e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334511 0 0.73892152 water fraction, min, max = 0.020706376 8.6155536e-75 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11331246 0 0.73892152 water fraction, min, max = 0.020739022 1.0438268e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.009003e-07, Final residual = 9.7586363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7578256e-09, Final residual = 5.8770408e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 746.85 s ClockTime = 1514 s fluxAdjustedLocalCo Co mean: 0.0045593433 max: 0.60342947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99431671, dtInletScale=2.7021598e+15 -> dtScale=0.99431671 deltaT = 0.32278751 Time = 38.3916 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 = 0.11328004 0 0.73892152 water fraction, min, max = 0.020771444 1.2627463e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324762 0 0.73892152 water fraction, min, max = 0.020803866 1.527104e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328004 0 0.73892152 water fraction, min, max = 0.020771444 1.3629537e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324762 0 0.73892152 water fraction, min, max = 0.020803866 1.647869e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056311666, Final residual = 1.1349573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348416e-08, Final residual = 4.4851765e-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 = 0.11328004 0 0.73892152 water fraction, min, max = 0.020771444 1.3876855e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324762 0 0.73892152 water fraction, min, max = 0.020803866 1.6776122e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328004 0 0.73892152 water fraction, min, max = 0.020771444 1.3936986e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324762 0 0.73892152 water fraction, min, max = 0.020803866 1.6848274e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9612707e-05, Final residual = 2.0009316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0005691e-09, Final residual = 1.0816596e-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 = 0.11328004 0 0.73892152 water fraction, min, max = 0.020771444 1.3951385e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324762 0 0.73892152 water fraction, min, max = 0.020803866 1.6865515e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328004 0 0.73892152 water fraction, min, max = 0.020771444 1.3954779e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324762 0 0.73892152 water fraction, min, max = 0.020803866 1.686957e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4542973e-06, Final residual = 3.5699608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5715879e-09, Final residual = 2.2621427e-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 = 0.11328004 0 0.73892152 water fraction, min, max = 0.020771444 1.3955566e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324762 0 0.73892152 water fraction, min, max = 0.020803866 1.6870507e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328004 0 0.73892152 water fraction, min, max = 0.020771444 1.3955745e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324762 0 0.73892152 water fraction, min, max = 0.020803866 1.687072e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7094997e-07, Final residual = 9.2833083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2825031e-09, Final residual = 4.0047695e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 752.13 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.0045826267 max: 0.60263857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99562164, dtInletScale=2.7021598e+15 -> dtScale=0.99562164 deltaT = 0.32057664 Time = 38.7122 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 = 0.11321542 0 0.73892152 water fraction, min, max = 0.020836065 2.0364146e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318322 0 0.73892152 water fraction, min, max = 0.020868265 2.4573434e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321542 0 0.73892152 water fraction, min, max = 0.020836065 2.1941005e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318322 0 0.73892152 water fraction, min, max = 0.020868265 2.6469664e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055890703, Final residual = 1.0775975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773524e-08, Final residual = 4.6414179e-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 = 0.11321542 0 0.73892152 water fraction, min, max = 0.020836065 2.2324395e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318322 0 0.73892152 water fraction, min, max = 0.020868265 2.6929749e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321542 0 0.73892152 water fraction, min, max = 0.020836065 2.2416222e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318322 0 0.73892152 water fraction, min, max = 0.020868265 2.7039698e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9800096e-05, Final residual = 3.1253533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.127549e-09, Final residual = 1.7365257e-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 = 0.11321542 0 0.73892152 water fraction, min, max = 0.020836065 2.2437883e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318322 0 0.73892152 water fraction, min, max = 0.020868265 2.7065579e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321542 0 0.73892152 water fraction, min, max = 0.020836065 2.2442913e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318322 0 0.73892152 water fraction, min, max = 0.020868265 2.7071575e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4904204e-06, Final residual = 9.6192237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6223507e-09, Final residual = 2.7245568e-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 = 0.11321542 0 0.73892152 water fraction, min, max = 0.020836065 2.2444061e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318322 0 0.73892152 water fraction, min, max = 0.020868265 2.7072941e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321542 0 0.73892152 water fraction, min, max = 0.020836065 2.244432e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11318322 0 0.73892152 water fraction, min, max = 0.020868265 2.7073248e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8284344e-07, Final residual = 7.8787971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8777456e-09, Final residual = 3.3847576e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 757.36 s ClockTime = 1536 s fluxAdjustedLocalCo Co mean: 0.0045941682 max: 0.60123193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99795099, dtInletScale=2.7021598e+15 -> dtScale=0.99795099 deltaT = 0.31947877 Time = 39.0317 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 = 0.11315113 0 0.73892152 water fraction, min, max = 0.020900354 3.2627816e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311904 0 0.73892152 water fraction, min, max = 0.020932444 3.9310107e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315113 0 0.73892152 water fraction, min, max = 0.020900354 3.5109774e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311904 0 0.73892152 water fraction, min, max = 0.020932444 4.2290092e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055417999, Final residual = 1.0257767e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261433e-08, Final residual = 6.1620053e-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 = 0.11315113 0 0.73892152 water fraction, min, max = 0.020900354 3.5706709e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311904 0 0.73892152 water fraction, min, max = 0.020932444 4.3005334e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315113 0 0.73892152 water fraction, min, max = 0.020900354 3.5848135e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311904 0 0.73892152 water fraction, min, max = 0.020932444 4.317441e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9236759e-05, Final residual = 2.8959917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8965549e-09, Final residual = 1.2038177e-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 = 0.11315113 0 0.73892152 water fraction, min, max = 0.020900354 3.5881134e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311904 0 0.73892152 water fraction, min, max = 0.020932444 4.321378e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315113 0 0.73892152 water fraction, min, max = 0.020900354 3.5888714e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311904 0 0.73892152 water fraction, min, max = 0.020932444 4.3222801e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4023107e-06, Final residual = 3.4022043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040106e-09, Final residual = 1.5630829e-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 = 0.11315113 0 0.73892152 water fraction, min, max = 0.020900354 3.5890426e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311904 0 0.73892152 water fraction, min, max = 0.020932444 4.3224834e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11315113 0 0.73892152 water fraction, min, max = 0.020900354 3.5890806e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11311904 0 0.73892152 water fraction, min, max = 0.020932444 4.3225285e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4795092e-07, Final residual = 8.0775572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0790371e-09, Final residual = 3.0713087e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 762.45 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.004619189 max: 0.6015916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99735436, dtInletScale=2.7021598e+15 -> dtScale=0.99735436 deltaT = 0.31838467 Time = 39.3501 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 = 0.11308706 0 0.73892152 water fraction, min, max = 0.020964423 5.2012729e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305508 0 0.73892152 water fraction, min, max = 0.020996403 6.2567883e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308706 0 0.73892152 water fraction, min, max = 0.020964423 5.5899935e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305508 0 0.73892152 water fraction, min, max = 0.020996403 6.7227904e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055256871, Final residual = 1.0689443e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696213e-08, Final residual = 8.8590193e-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 = 0.11308706 0 0.73892152 water fraction, min, max = 0.020964423 5.6824822e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305508 0 0.73892152 water fraction, min, max = 0.020996403 6.833441e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308706 0 0.73892152 water fraction, min, max = 0.020964423 5.704159e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305508 0 0.73892152 water fraction, min, max = 0.020996403 6.8593166e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9489657e-05, Final residual = 2.2600608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2619182e-09, Final residual = 1.1487831e-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 = 0.11308706 0 0.73892152 water fraction, min, max = 0.020964423 5.7091625e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305508 0 0.73892152 water fraction, min, max = 0.020996403 6.865277e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308706 0 0.73892152 water fraction, min, max = 0.020964423 5.7102994e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305508 0 0.73892152 water fraction, min, max = 0.020996403 6.8666281e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.360561e-06, Final residual = 3.8226875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8243426e-09, Final residual = 1.1635748e-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 = 0.11308706 0 0.73892152 water fraction, min, max = 0.020964423 5.7105533e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305508 0 0.73892152 water fraction, min, max = 0.020996403 6.866929e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308706 0 0.73892152 water fraction, min, max = 0.020964423 5.7106091e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305508 0 0.73892152 water fraction, min, max = 0.020996403 6.8669951e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3715488e-07, Final residual = 8.2947065e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2966094e-09, Final residual = 2.9014312e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 767.67 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.0046513738 max: 0.60182751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99696339, dtInletScale=2.7021598e+15 -> dtScale=0.99696339 deltaT = 0.31729431 Time = 39.6674 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 = 0.11302321 0 0.73892152 water fraction, min, max = 0.021028273 8.2503341e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299134 0 0.73892152 water fraction, min, max = 0.021060143 9.9094105e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302321 0 0.73892152 water fraction, min, max = 0.021028273 8.8561796e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299134 0 0.73892152 water fraction, min, max = 0.021060143 1.06346e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055339366, Final residual = 1.0494597e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500875e-08, Final residual = 9.0422763e-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 = 0.11302321 0 0.73892152 water fraction, min, max = 0.021028273 8.9987939e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299134 0 0.73892152 water fraction, min, max = 0.021060143 1.0804964e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302321 0 0.73892152 water fraction, min, max = 0.021028273 9.031862e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299134 0 0.73892152 water fraction, min, max = 0.021060143 1.0844378e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.978152e-05, Final residual = 4.6421427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6436764e-09, Final residual = 1.1108934e-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 = 0.11302321 0 0.73892152 water fraction, min, max = 0.021028273 9.0394131e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299134 0 0.73892152 water fraction, min, max = 0.021060143 1.085336e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302321 0 0.73892152 water fraction, min, max = 0.021028273 9.0411104e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299134 0 0.73892152 water fraction, min, max = 0.021060143 1.0855374e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.460336e-06, Final residual = 9.4042586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4066327e-09, Final residual = 3.0416607e-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 = 0.11302321 0 0.73892152 water fraction, min, max = 0.021028273 9.0414855e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299134 0 0.73892152 water fraction, min, max = 0.021060143 1.0855818e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302321 0 0.73892152 water fraction, min, max = 0.021028273 9.041567e-74 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11299134 0 0.73892152 water fraction, min, max = 0.021060143 1.0855914e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8471334e-07, Final residual = 8.5431315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5444528e-09, Final residual = 2.7353244e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 772.61 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.0046780719 max: 0.60155047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99742255, dtInletScale=2.7021598e+15 -> dtScale=0.99742255 deltaT = 0.31620769 Time = 39.9836 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 = 0.11295958 0 0.73892152 water fraction, min, max = 0.021091904 1.3023056e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292782 0 0.73892152 water fraction, min, max = 0.021123665 1.561825e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295958 0 0.73892152 water fraction, min, max = 0.021091904 1.3962793e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292782 0 0.73892152 water fraction, min, max = 0.021123665 1.6741416e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055320379, Final residual = 1.0240414e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245734e-08, Final residual = 8.8337354e-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 = 0.11295958 0 0.73892152 water fraction, min, max = 0.021091904 1.4181665e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292782 0 0.73892152 water fraction, min, max = 0.021123665 1.7002489e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295958 0 0.73892152 water fraction, min, max = 0.021091904 1.4231877e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292782 0 0.73892152 water fraction, min, max = 0.021123665 1.7062248e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9025464e-05, Final residual = 8.5426906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5435732e-09, Final residual = 2.4886414e-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 = 0.11295958 0 0.73892152 water fraction, min, max = 0.021091904 1.4243221e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292782 0 0.73892152 water fraction, min, max = 0.021123665 1.7075722e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295958 0 0.73892152 water fraction, min, max = 0.021091904 1.4245743e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292782 0 0.73892152 water fraction, min, max = 0.021123665 1.7078711e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4036492e-06, Final residual = 7.3918975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3920811e-09, Final residual = 3.1374489e-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 = 0.11295958 0 0.73892152 water fraction, min, max = 0.021091904 1.4246295e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292782 0 0.73892152 water fraction, min, max = 0.021123665 1.7079363e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11295958 0 0.73892152 water fraction, min, max = 0.021091904 1.4246414e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292782 0 0.73892152 water fraction, min, max = 0.021123665 1.7079503e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9419488e-07, Final residual = 8.846676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8474649e-09, Final residual = 3.8994666e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 777.48 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.0047162588 max: 0.60100765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9983234, dtInletScale=2.7021598e+15 -> dtScale=0.9983234 deltaT = 0.31512478 Time = 40.2987 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 = 0.11289617 0 0.73892152 water fraction, min, max = 0.021155317 2.0458416e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286452 0 0.73892152 water fraction, min, max = 0.021186969 2.4498704e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289617 0 0.73892152 water fraction, min, max = 0.021155317 2.1909218e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286452 0 0.73892152 water fraction, min, max = 0.021186969 2.6230126e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055263388, Final residual = 1.0244161e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249761e-08, Final residual = 8.7912521e-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 = 0.11289617 0 0.73892152 water fraction, min, max = 0.021155317 2.2243569e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286452 0 0.73892152 water fraction, min, max = 0.021186969 2.6628362e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289617 0 0.73892152 water fraction, min, max = 0.021155317 2.2319465e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286452 0 0.73892152 water fraction, min, max = 0.021186969 2.6718557e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8273073e-05, Final residual = 5.0351327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0354356e-09, Final residual = 1.115037e-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 = 0.11289617 0 0.73892152 water fraction, min, max = 0.021155317 2.2336431e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286452 0 0.73892152 water fraction, min, max = 0.021186969 2.6738679e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289617 0 0.73892152 water fraction, min, max = 0.021155317 2.2340164e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286452 0 0.73892152 water fraction, min, max = 0.021186969 2.6743096e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3714906e-06, Final residual = 8.0005895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0017655e-09, Final residual = 3.0866174e-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 = 0.11289617 0 0.73892152 water fraction, min, max = 0.021155317 2.2340971e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286452 0 0.73892152 water fraction, min, max = 0.021186969 2.6744049e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289617 0 0.73892152 water fraction, min, max = 0.021155317 2.2341143e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11286452 0 0.73892152 water fraction, min, max = 0.021186969 2.6744251e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9159214e-07, Final residual = 9.8292102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8292198e-09, Final residual = 6.7258713e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 782.49 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.0047490484 max: 0.60037065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99938263, dtInletScale=2.7021598e+15 -> dtScale=0.99938263 deltaT = 0.31404559 Time = 40.6127 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 = 0.11283297 0 0.73892152 water fraction, min, max = 0.021218513 3.1987908e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280143 0 0.73892152 water fraction, min, max = 0.021250056 3.8248725e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283297 0 0.73892152 water fraction, min, max = 0.021218513 3.4217388e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280143 0 0.73892152 water fraction, min, max = 0.021250056 4.0905553e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005495064, Final residual = 5.3023534e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3049776e-08, Final residual = 9.9056926e-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 = 0.11283297 0 0.73892152 water fraction, min, max = 0.021218513 3.4725826e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280143 0 0.73892152 water fraction, min, max = 0.021250056 4.1510262e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283297 0 0.73892152 water fraction, min, max = 0.021218513 3.484003e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280143 0 0.73892152 water fraction, min, max = 0.021250056 4.1645787e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7458372e-05, Final residual = 4.3734743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3750897e-09, Final residual = 7.1638202e-10, 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 = 0.11283297 0 0.73892152 water fraction, min, max = 0.021218513 3.486529e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280143 0 0.73892152 water fraction, min, max = 0.021250056 4.1675703e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283297 0 0.73892152 water fraction, min, max = 0.021218513 3.4870789e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280143 0 0.73892152 water fraction, min, max = 0.021250056 4.16822e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.363708e-06, Final residual = 3.4988047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5004938e-09, Final residual = 1.6644046e-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 = 0.11283297 0 0.73892152 water fraction, min, max = 0.021218513 3.4871965e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280143 0 0.73892152 water fraction, min, max = 0.021250056 4.1683587e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283297 0 0.73892152 water fraction, min, max = 0.021218513 3.4872213e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280143 0 0.73892152 water fraction, min, max = 0.021250056 4.1683878e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9470226e-07, Final residual = 6.2682124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2688593e-09, Final residual = 1.6352126e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 787.5 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.0047801325 max: 0.59966177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000564, dtInletScale=2.7021598e+15 -> dtScale=1.000564 deltaT = 0.31404559 Time = 40.9268 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 = 0.11276988 0 0.73892152 water fraction, min, max = 0.0212816 4.9811892e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273834 0 0.73892152 water fraction, min, max = 0.021313144 5.9507863e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276988 0 0.73892152 water fraction, min, max = 0.0212816 5.3246973e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273834 0 0.73892152 water fraction, min, max = 0.021313144 6.359772e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054844177, Final residual = 5.243556e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.245981e-08, Final residual = 2.6668159e-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 = 0.11276988 0 0.73892152 water fraction, min, max = 0.0212816 5.40253e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273834 0 0.73892152 water fraction, min, max = 0.021313144 6.4522598e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276988 0 0.73892152 water fraction, min, max = 0.0212816 5.4198991e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273834 0 0.73892152 water fraction, min, max = 0.021313144 6.4728533e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7668158e-05, Final residual = 7.0419217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0426246e-09, Final residual = 1.7491659e-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 = 0.11276988 0 0.73892152 water fraction, min, max = 0.0212816 5.4237159e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273834 0 0.73892152 water fraction, min, max = 0.021313144 6.4773697e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276988 0 0.73892152 water fraction, min, max = 0.0212816 5.4245414e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273834 0 0.73892152 water fraction, min, max = 0.021313144 6.4783443e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2921735e-06, Final residual = 9.3692539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3712177e-09, Final residual = 2.1287138e-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 = 0.11276988 0 0.73892152 water fraction, min, max = 0.0212816 5.4247169e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273834 0 0.73892152 water fraction, min, max = 0.021313144 6.4785509e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276988 0 0.73892152 water fraction, min, max = 0.0212816 5.4247537e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273834 0 0.73892152 water fraction, min, max = 0.021313144 6.4785941e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4552691e-07, Final residual = 9.7406779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7413754e-09, Final residual = 5.5035171e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 792.62 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.0048177387 max: 0.60089633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99850835, dtInletScale=2.7021598e+15 -> dtScale=0.99850835 deltaT = 0.31296639 Time = 41.2397 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 = 0.1127069 0 0.73892152 water fraction, min, max = 0.021344579 7.73065e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267547 0 0.73892152 water fraction, min, max = 0.021376014 9.2220831e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127069 0 0.73892152 water fraction, min, max = 0.021344579 8.2546683e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267547 0 0.73892152 water fraction, min, max = 0.021376014 9.8450922e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054947796, Final residual = 5.3899501e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3924394e-08, Final residual = 2.8631548e-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 = 0.1127069 0 0.73892152 water fraction, min, max = 0.021344579 8.3721706e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267547 0 0.73892152 water fraction, min, max = 0.021376014 9.9845207e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127069 0 0.73892152 water fraction, min, max = 0.021344579 8.3981199e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267547 0 0.73892152 water fraction, min, max = 0.021376014 1.0015244e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8084745e-05, Final residual = 9.1330145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1324908e-09, Final residual = 1.9780988e-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 = 0.1127069 0 0.73892152 water fraction, min, max = 0.021344579 8.4037628e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267547 0 0.73892152 water fraction, min, max = 0.021376014 1.0021912e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127069 0 0.73892152 water fraction, min, max = 0.021344579 8.4049705e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267547 0 0.73892152 water fraction, min, max = 0.021376014 1.0023336e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2288364e-06, Final residual = 8.726097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7264625e-09, Final residual = 3.1576894e-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 = 0.1127069 0 0.73892152 water fraction, min, max = 0.021344579 8.4052246e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267547 0 0.73892152 water fraction, min, max = 0.021376014 1.0023634e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1127069 0 0.73892152 water fraction, min, max = 0.021344579 8.4052772e-73 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267547 0 0.73892152 water fraction, min, max = 0.021376014 1.0023696e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6101987e-07, Final residual = 9.4287896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4286527e-09, Final residual = 4.6007593e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 797.72 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.0048498828 max: 0.60018602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969006, dtInletScale=2.7021598e+15 -> dtScale=0.99969006 deltaT = 0.31189091 Time = 41.5516 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 = 0.11264414 0 0.73892152 water fraction, min, max = 0.021407342 1.1943769e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261282 0 0.73892152 water fraction, min, max = 0.021438669 1.4227678e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264414 0 0.73892152 water fraction, min, max = 0.021407342 1.2739626e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261282 0 0.73892152 water fraction, min, max = 0.021438669 1.517254e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055130682, Final residual = 1.1121442e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129641e-08, Final residual = 7.7400095e-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 = 0.11264414 0 0.73892152 water fraction, min, max = 0.021407342 1.2916247e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261282 0 0.73892152 water fraction, min, max = 0.021438669 1.5381825e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264414 0 0.73892152 water fraction, min, max = 0.021407342 1.295485e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261282 0 0.73892152 water fraction, min, max = 0.021438669 1.5427466e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7600427e-05, Final residual = 7.5476204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5492051e-09, Final residual = 1.7156132e-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 = 0.11264414 0 0.73892152 water fraction, min, max = 0.021407342 1.2963157e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261282 0 0.73892152 water fraction, min, max = 0.021438669 1.5437269e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264414 0 0.73892152 water fraction, min, max = 0.021407342 1.2964917e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261282 0 0.73892152 water fraction, min, max = 0.021438669 1.543934e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2599078e-06, Final residual = 7.8836994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8849757e-09, Final residual = 2.3239842e-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 = 0.11264414 0 0.73892152 water fraction, min, max = 0.021407342 1.2965283e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261282 0 0.73892152 water fraction, min, max = 0.021438669 1.543977e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11264414 0 0.73892152 water fraction, min, max = 0.021407342 1.2965358e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261282 0 0.73892152 water fraction, min, max = 0.021438669 1.5439858e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4960034e-07, Final residual = 9.4657429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4665197e-09, Final residual = 3.8403687e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 802.67 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.0048841185 max: 0.59950804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008206, dtInletScale=2.7021598e+15 -> dtScale=1.0008206 deltaT = 0.31189091 Time = 41.8635 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 = 0.11258149 0 0.73892152 water fraction, min, max = 0.021469996 1.8381536e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255016 0 0.73892152 water fraction, min, max = 0.021501323 2.1877619e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258149 0 0.73892152 water fraction, min, max = 0.021469996 1.959368e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255016 0 0.73892152 water fraction, min, max = 0.021501323 2.3315471e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055018858, Final residual = 1.1700499e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710154e-08, Final residual = 6.3242876e-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 = 0.11258149 0 0.73892152 water fraction, min, max = 0.021469996 1.9860989e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255016 0 0.73892152 water fraction, min, max = 0.021501323 2.3631943e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258149 0 0.73892152 water fraction, min, max = 0.021469996 1.9919041e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255016 0 0.73892152 water fraction, min, max = 0.021501323 2.3700521e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7209777e-05, Final residual = 6.4064923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4078007e-09, Final residual = 1.2588644e-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 = 0.11258149 0 0.73892152 water fraction, min, max = 0.021469996 1.9931455e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255016 0 0.73892152 water fraction, min, max = 0.021501323 2.3715156e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258149 0 0.73892152 water fraction, min, max = 0.021469996 1.9934067e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255016 0 0.73892152 water fraction, min, max = 0.021501323 2.3718229e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2489964e-06, Final residual = 9.1428621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1426359e-09, Final residual = 2.1652408e-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 = 0.11258149 0 0.73892152 water fraction, min, max = 0.021469996 1.9934607e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255016 0 0.73892152 water fraction, min, max = 0.021501323 2.3718863e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11258149 0 0.73892152 water fraction, min, max = 0.021469996 1.9934717e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11255016 0 0.73892152 water fraction, min, max = 0.021501323 2.3718992e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9092745e-07, Final residual = 4.6143854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6140363e-09, Final residual = 1.1274124e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 807.71 s ClockTime = 1637 s fluxAdjustedLocalCo Co mean: 0.0049283709 max: 0.60083868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99860415, dtInletScale=2.7021598e+15 -> dtScale=0.99860415 deltaT = 0.31081542 Time = 42.1743 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 = 0.11251894 0 0.73892152 water fraction, min, max = 0.021532543 2.8198373e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248772 0 0.73892152 water fraction, min, max = 0.021563762 3.3514521e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251894 0 0.73892152 water fraction, min, max = 0.021532543 3.0026483e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248772 0 0.73892152 water fraction, min, max = 0.021563762 3.5680019e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054774461, Final residual = 1.2132696e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.21408e-08, Final residual = 4.9420581e-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 = 0.11251894 0 0.73892152 water fraction, min, max = 0.021532543 3.0425504e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248772 0 0.73892152 water fraction, min, max = 0.021563762 3.6151775e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251894 0 0.73892152 water fraction, min, max = 0.021532543 3.0511273e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248772 0 0.73892152 water fraction, min, max = 0.021563762 3.6252956e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6513384e-05, Final residual = 6.188271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1885654e-09, Final residual = 1.0278633e-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 = 0.11251894 0 0.73892152 water fraction, min, max = 0.021532543 3.0529424e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248772 0 0.73892152 water fraction, min, max = 0.021563762 3.6274328e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251894 0 0.73892152 water fraction, min, max = 0.021532543 3.0533205e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248772 0 0.73892152 water fraction, min, max = 0.021563762 3.6278769e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1981705e-06, Final residual = 8.7163352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7153685e-09, Final residual = 2.5958741e-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 = 0.11251894 0 0.73892152 water fraction, min, max = 0.021532543 3.0533979e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248772 0 0.73892152 water fraction, min, max = 0.021563762 3.6279675e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11251894 0 0.73892152 water fraction, min, max = 0.021532543 3.0534134e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248772 0 0.73892152 water fraction, min, max = 0.021563762 3.6279857e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7665511e-07, Final residual = 9.4734867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4717436e-09, Final residual = 4.5952002e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 812.78 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.0049653756 max: 0.59996724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=2.7021598e+15 -> dtScale=1.0000546 deltaT = 0.31081542 Time = 42.4852 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 = 0.1124565 0 0.73892152 water fraction, min, max = 0.021594981 4.3095031e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242528 0 0.73892152 water fraction, min, max = 0.0216262 5.1176501e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124565 0 0.73892152 water fraction, min, max = 0.021594981 4.5860291e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242528 0 0.73892152 water fraction, min, max = 0.0216262 5.4449358e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054789819, Final residual = 1.3325523e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334794e-08, Final residual = 5.2372514e-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 = 0.1124565 0 0.73892152 water fraction, min, max = 0.021594981 4.6460104e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242528 0 0.73892152 water fraction, min, max = 0.0216262 5.5157911e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124565 0 0.73892152 water fraction, min, max = 0.021594981 4.6588226e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242528 0 0.73892152 water fraction, min, max = 0.0216262 5.530893e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.720201e-05, Final residual = 5.78629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7875547e-09, Final residual = 1.180409e-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 = 0.1124565 0 0.73892152 water fraction, min, max = 0.021594981 4.6615171e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242528 0 0.73892152 water fraction, min, max = 0.0216262 5.5340628e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124565 0 0.73892152 water fraction, min, max = 0.021594981 4.6620747e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242528 0 0.73892152 water fraction, min, max = 0.0216262 5.5347173e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.14386e-06, Final residual = 9.277537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2779611e-09, Final residual = 2.4445444e-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 = 0.1124565 0 0.73892152 water fraction, min, max = 0.021594981 4.6621881e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242528 0 0.73892152 water fraction, min, max = 0.0216262 5.53485e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124565 0 0.73892152 water fraction, min, max = 0.021594981 4.6622108e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11242528 0 0.73892152 water fraction, min, max = 0.0216262 5.5348765e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3190925e-07, Final residual = 8.549686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5511985e-09, Final residual = 4.0574226e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 817.68 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.0049994565 max: 0.60098554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99836012, dtInletScale=2.7021598e+15 -> dtScale=0.99836012 deltaT = 0.30973994 Time = 42.7949 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 = 0.11239417 0 0.73892152 water fraction, min, max = 0.021657312 6.5655274e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236306 0 0.73892152 water fraction, min, max = 0.021688423 7.7859998e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239417 0 0.73892152 water fraction, min, max = 0.021657312 6.9797408e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236306 0 0.73892152 water fraction, min, max = 0.021688423 8.2755779e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054944358, Final residual = 1.5696672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706016e-08, Final residual = 7.8710521e-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 = 0.11239417 0 0.73892152 water fraction, min, max = 0.021657312 7.068675e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236306 0 0.73892152 water fraction, min, max = 0.021688423 8.3804916e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239417 0 0.73892152 water fraction, min, max = 0.021657312 7.0874782e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236306 0 0.73892152 water fraction, min, max = 0.021688423 8.4026253e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7912528e-05, Final residual = 5.3242921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3256125e-09, Final residual = 9.9814442e-10, 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 = 0.11239417 0 0.73892152 water fraction, min, max = 0.021657312 7.0913924e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236306 0 0.73892152 water fraction, min, max = 0.021688423 8.407224e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239417 0 0.73892152 water fraction, min, max = 0.021657312 7.0921942e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236306 0 0.73892152 water fraction, min, max = 0.021688423 8.4081639e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1520593e-06, Final residual = 1.8958881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8990799e-09, Final residual = 6.3234422e-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 = 0.11239417 0 0.73892152 water fraction, min, max = 0.021657312 7.0923555e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236306 0 0.73892152 water fraction, min, max = 0.021688423 8.4083523e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11239417 0 0.73892152 water fraction, min, max = 0.021657312 7.0923874e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236306 0 0.73892152 water fraction, min, max = 0.021688423 8.4083896e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9358154e-07, Final residual = 9.1094493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1101271e-09, Final residual = 4.3502604e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 822.96 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.0050225531 max: 0.59973546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004411, dtInletScale=2.7021598e+15 -> dtScale=1.0004411 deltaT = 0.30973994 Time = 43.1046 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 = 0.11233195 0 0.73892152 water fraction, min, max = 0.021719534 9.9659067e-72 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230084 0 0.73892152 water fraction, min, max = 0.021750645 1.1808766e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233195 0 0.73892152 water fraction, min, max = 0.021719534 1.0588282e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230084 0 0.73892152 water fraction, min, max = 0.021750645 1.2543778e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055204453, Final residual = 1.8140454e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153762e-08, Final residual = 3.5148551e-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 = 0.11233195 0 0.73892152 water fraction, min, max = 0.021719534 1.072109e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230084 0 0.73892152 water fraction, min, max = 0.021750645 1.2700321e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233195 0 0.73892152 water fraction, min, max = 0.021719534 1.0748996e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230084 0 0.73892152 water fraction, min, max = 0.021750645 1.2733143e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7489134e-05, Final residual = 7.6161094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6175453e-09, Final residual = 1.6572891e-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 = 0.11233195 0 0.73892152 water fraction, min, max = 0.021719534 1.0754769e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230084 0 0.73892152 water fraction, min, max = 0.021750645 1.273992e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233195 0 0.73892152 water fraction, min, max = 0.021719534 1.0755944e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230084 0 0.73892152 water fraction, min, max = 0.021750645 1.2741296e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.106891e-06, Final residual = 9.9878197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9870911e-09, Final residual = 2.5912168e-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 = 0.11233195 0 0.73892152 water fraction, min, max = 0.021719534 1.0756179e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230084 0 0.73892152 water fraction, min, max = 0.021750645 1.2741571e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233195 0 0.73892152 water fraction, min, max = 0.021719534 1.0756225e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11230084 0 0.73892152 water fraction, min, max = 0.021750645 1.2741625e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9507471e-07, Final residual = 9.5186349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5187305e-09, Final residual = 4.6251679e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 827.96 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.0050725284 max: 0.60044901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99925222, dtInletScale=2.7021598e+15 -> dtScale=0.99925222 deltaT = 0.30866445 Time = 43.4133 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 = 0.11226984 0 0.73892152 water fraction, min, max = 0.021781649 1.5081317e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223883 0 0.73892152 water fraction, min, max = 0.021812652 1.7845912e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226984 0 0.73892152 water fraction, min, max = 0.021781649 1.6007421e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223883 0 0.73892152 water fraction, min, max = 0.021812652 1.8938154e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055176397, Final residual = 1.9463511e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9475321e-08, Final residual = 3.3195397e-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 = 0.11226984 0 0.73892152 water fraction, min, max = 0.021781649 1.620305e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223883 0 0.73892152 water fraction, min, max = 0.021812652 1.9168438e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226984 0 0.73892152 water fraction, min, max = 0.021781649 1.6243741e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223883 0 0.73892152 water fraction, min, max = 0.021812652 1.9216235e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.672129e-05, Final residual = 6.2876654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2894043e-09, Final residual = 1.0157173e-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 = 0.11226984 0 0.73892152 water fraction, min, max = 0.021781649 1.6252074e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223883 0 0.73892152 water fraction, min, max = 0.021812652 1.9226003e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226984 0 0.73892152 water fraction, min, max = 0.021781649 1.6253752e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223883 0 0.73892152 water fraction, min, max = 0.021812652 1.9227967e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1234046e-06, Final residual = 8.2556499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.256128e-09, Final residual = 2.0662539e-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 = 0.11226984 0 0.73892152 water fraction, min, max = 0.021781649 1.6254085e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223883 0 0.73892152 water fraction, min, max = 0.021812652 1.9228354e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11226984 0 0.73892152 water fraction, min, max = 0.021781649 1.6254149e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223883 0 0.73892152 water fraction, min, max = 0.021812652 1.922843e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0105316e-07, Final residual = 8.1687334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1697677e-09, Final residual = 3.3820592e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 833.06 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.0051080532 max: 0.59899654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016752, dtInletScale=2.7021598e+15 -> dtScale=1.0016752 deltaT = 0.30866445 Time = 43.722 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 = 0.11220783 0 0.73892152 water fraction, min, max = 0.021843655 2.2740967e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217683 0 0.73892152 water fraction, min, max = 0.021874658 2.6888073e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220783 0 0.73892152 water fraction, min, max = 0.021843655 2.4123451e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217683 0 0.73892152 water fraction, min, max = 0.021874658 2.8517263e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055300747, Final residual = 2.0525357e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0538226e-08, Final residual = 2.4177466e-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 = 0.11220783 0 0.73892152 water fraction, min, max = 0.021843655 2.4413715e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217683 0 0.73892152 water fraction, min, max = 0.021874658 2.8858672e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220783 0 0.73892152 water fraction, min, max = 0.021843655 2.4473723e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217683 0 0.73892152 water fraction, min, max = 0.021874658 2.8929102e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6898587e-05, Final residual = 6.0620366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0639531e-09, Final residual = 9.9792856e-10, 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 = 0.11220783 0 0.73892152 water fraction, min, max = 0.021843655 2.4485935e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217683 0 0.73892152 water fraction, min, max = 0.021874658 2.8943407e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220783 0 0.73892152 water fraction, min, max = 0.021843655 2.4488381e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217683 0 0.73892152 water fraction, min, max = 0.021874658 2.8946265e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0664406e-06, Final residual = 7.5853773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5850792e-09, Final residual = 1.9167176e-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 = 0.11220783 0 0.73892152 water fraction, min, max = 0.021843655 2.4488862e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217683 0 0.73892152 water fraction, min, max = 0.021874658 2.8946826e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220783 0 0.73892152 water fraction, min, max = 0.021843655 2.4488955e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217683 0 0.73892152 water fraction, min, max = 0.021874658 2.8946934e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8480804e-07, Final residual = 9.1001028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1014462e-09, Final residual = 4.0293976e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 837.95 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.0051493603 max: 0.59951478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008094, dtInletScale=2.7021598e+15 -> dtScale=1.0008094 deltaT = 0.30866445 Time = 44.0306 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 = 0.11214582 0 0.73892152 water fraction, min, max = 0.021905661 3.4207477e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211482 0 0.73892152 water fraction, min, max = 0.021936665 4.0413436e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214582 0 0.73892152 water fraction, min, max = 0.021905661 3.6266294e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211482 0 0.73892152 water fraction, min, max = 0.021936665 4.2837726e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055351932, Final residual = 2.0668556e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.068243e-08, Final residual = 1.9962445e-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 = 0.11214582 0 0.73892152 water fraction, min, max = 0.021905661 3.6695947e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211482 0 0.73892152 water fraction, min, max = 0.021936665 4.3342679e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214582 0 0.73892152 water fraction, min, max = 0.021905661 3.6784233e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211482 0 0.73892152 water fraction, min, max = 0.021936665 4.3446216e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6808593e-05, Final residual = 5.6702475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6718829e-09, Final residual = 9.331365e-10, 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 = 0.11214582 0 0.73892152 water fraction, min, max = 0.021905661 3.680209e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211482 0 0.73892152 water fraction, min, max = 0.021936665 4.3467117e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214582 0 0.73892152 water fraction, min, max = 0.021905661 3.6805644e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211482 0 0.73892152 water fraction, min, max = 0.021936665 4.3471268e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1837247e-06, Final residual = 7.4168148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4181562e-09, Final residual = 1.8283068e-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 = 0.11214582 0 0.73892152 water fraction, min, max = 0.021905661 3.6806339e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211482 0 0.73892152 water fraction, min, max = 0.021936665 4.3472077e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214582 0 0.73892152 water fraction, min, max = 0.021905661 3.6806472e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211482 0 0.73892152 water fraction, min, max = 0.021936665 4.3472233e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1049196e-07, Final residual = 8.5716416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.570134e-09, Final residual = 3.3345513e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 843.07 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.0051947138 max: 0.59989536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=2.7021598e+15 -> dtScale=1.0001744 deltaT = 0.30866445 Time = 44.3393 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 = 0.11208382 0 0.73892152 water fraction, min, max = 0.021967668 5.1331796e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205281 0 0.73892152 water fraction, min, max = 0.021998671 6.0596543e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208382 0 0.73892152 water fraction, min, max = 0.021967668 5.4390537e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205281 0 0.73892152 water fraction, min, max = 0.021998671 6.4195424e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055059961, Final residual = 2.0952632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964541e-08, Final residual = 2.772743e-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 = 0.11208382 0 0.73892152 water fraction, min, max = 0.021967668 5.5025018e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205281 0 0.73892152 water fraction, min, max = 0.021998671 6.4940505e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208382 0 0.73892152 water fraction, min, max = 0.021967668 5.5154602e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205281 0 0.73892152 water fraction, min, max = 0.021998671 6.5092358e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6315973e-05, Final residual = 5.1933305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1948434e-09, Final residual = 9.2139427e-10, 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 = 0.11208382 0 0.73892152 water fraction, min, max = 0.021967668 5.5180654e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205281 0 0.73892152 water fraction, min, max = 0.021998671 6.5122828e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208382 0 0.73892152 water fraction, min, max = 0.021967668 5.5185808e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205281 0 0.73892152 water fraction, min, max = 0.021998671 6.5128842e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1605914e-06, Final residual = 6.917473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9180822e-09, Final residual = 1.7868466e-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 = 0.11208382 0 0.73892152 water fraction, min, max = 0.021967668 5.5186809e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205281 0 0.73892152 water fraction, min, max = 0.021998671 6.5130007e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11208382 0 0.73892152 water fraction, min, max = 0.021967668 5.5187e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205281 0 0.73892152 water fraction, min, max = 0.021998671 6.5130229e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9298317e-07, Final residual = 8.4074456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4081893e-09, Final residual = 3.1143834e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 848.41 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.0052287286 max: 0.60018225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969633, dtInletScale=2.7021598e+15 -> dtScale=0.99969633 deltaT = 0.30758142 Time = 44.6469 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 = 0.11202192 0 0.73892152 water fraction, min, max = 0.022029565 7.6803928e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199102 0 0.73892152 water fraction, min, max = 0.02206046 9.0546654e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202192 0 0.73892152 water fraction, min, max = 0.022029565 8.1304516e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199102 0 0.73892152 water fraction, min, max = 0.02206046 9.5835089e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054722952, Final residual = 2.1515609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.152898e-08, Final residual = 3.768697e-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 = 0.11202192 0 0.73892152 water fraction, min, max = 0.022029565 8.2228753e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199102 0 0.73892152 water fraction, min, max = 0.02206046 9.691902e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202192 0 0.73892152 water fraction, min, max = 0.022029565 8.2415627e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199102 0 0.73892152 water fraction, min, max = 0.02206046 9.7137725e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5978551e-05, Final residual = 5.7945144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7940699e-09, Final residual = 1.0270629e-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 = 0.11202192 0 0.73892152 water fraction, min, max = 0.022029565 8.245282e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199102 0 0.73892152 water fraction, min, max = 0.02206046 9.7181171e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202192 0 0.73892152 water fraction, min, max = 0.022029565 8.2460104e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199102 0 0.73892152 water fraction, min, max = 0.02206046 9.718966e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1225707e-06, Final residual = 7.7025214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7030729e-09, Final residual = 1.8626054e-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 = 0.11202192 0 0.73892152 water fraction, min, max = 0.022029565 8.2461505e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199102 0 0.73892152 water fraction, min, max = 0.02206046 9.7191288e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11202192 0 0.73892152 water fraction, min, max = 0.022029565 8.246177e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199102 0 0.73892152 water fraction, min, max = 0.02206046 9.7191596e-71 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9332814e-07, Final residual = 8.2601251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2586518e-09, Final residual = 3.7918632e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 853.61 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.005257322 max: 0.59819276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030212, dtInletScale=2.7021598e+15 -> dtScale=1.0030212 deltaT = 0.30758142 Time = 44.9545 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 = 0.11196013 0 0.73892152 water fraction, min, max = 0.022091354 1.1452319e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192924 0 0.73892152 water fraction, min, max = 0.022122249 1.3491085e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196013 0 0.73892152 water fraction, min, max = 0.022091354 1.2116805e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192924 0 0.73892152 water fraction, min, max = 0.022122249 1.4271292e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054833188, Final residual = 2.1865071e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.187963e-08, Final residual = 3.2481932e-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 = 0.11196013 0 0.73892152 water fraction, min, max = 0.022091354 1.2252455e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192924 0 0.73892152 water fraction, min, max = 0.022122249 1.4430258e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196013 0 0.73892152 water fraction, min, max = 0.022091354 1.2279719e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192924 0 0.73892152 water fraction, min, max = 0.022122249 1.4462142e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.709703e-05, Final residual = 4.6392414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6425426e-09, Final residual = 8.5954846e-10, 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 = 0.11196013 0 0.73892152 water fraction, min, max = 0.022091354 1.2285113e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192924 0 0.73892152 water fraction, min, max = 0.022122249 1.4468438e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196013 0 0.73892152 water fraction, min, max = 0.022091354 1.2286163e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192924 0 0.73892152 water fraction, min, max = 0.022122249 1.4469661e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1733568e-06, Final residual = 9.7827972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7834029e-09, Final residual = 2.234426e-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 = 0.11196013 0 0.73892152 water fraction, min, max = 0.022091354 1.2286364e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192924 0 0.73892152 water fraction, min, max = 0.022122249 1.4469894e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11196013 0 0.73892152 water fraction, min, max = 0.022091354 1.2286401e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192924 0 0.73892152 water fraction, min, max = 0.022122249 1.4469938e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2271062e-07, Final residual = 8.354209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3549906e-09, Final residual = 4.0585648e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 858.48 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.0053034706 max: 0.59826622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002898, dtInletScale=2.7021598e+15 -> dtScale=1.002898 deltaT = 0.30758142 Time = 45.262 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 = 0.11189834 0 0.73892152 water fraction, min, max = 0.022153143 1.7037187e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186745 0 0.73892152 water fraction, min, max = 0.022184037 2.0054805e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189834 0 0.73892152 water fraction, min, max = 0.022153143 1.8016028e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186745 0 0.73892152 water fraction, min, max = 0.022184037 2.1203235e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054965999, Final residual = 2.1964481e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1979239e-08, Final residual = 2.6139232e-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 = 0.11189834 0 0.73892152 water fraction, min, max = 0.022153143 1.8214669e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186745 0 0.73892152 water fraction, min, max = 0.022184037 2.1435842e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189834 0 0.73892152 water fraction, min, max = 0.022153143 1.8254357e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186745 0 0.73892152 water fraction, min, max = 0.022184037 2.1482218e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6947315e-05, Final residual = 5.5445624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5487557e-09, Final residual = 9.9849846e-10, 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 = 0.11189834 0 0.73892152 water fraction, min, max = 0.022153143 1.8262162e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186745 0 0.73892152 water fraction, min, max = 0.022184037 2.1491322e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189834 0 0.73892152 water fraction, min, max = 0.022153143 1.8263672e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186745 0 0.73892152 water fraction, min, max = 0.022184037 2.149308e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3043738e-06, Final residual = 1.8514777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530004e-09, Final residual = 5.7331535e-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 = 0.11189834 0 0.73892152 water fraction, min, max = 0.022153143 1.8263958e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186745 0 0.73892152 water fraction, min, max = 0.022184037 2.1493412e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189834 0 0.73892152 water fraction, min, max = 0.022153143 1.8264012e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11186745 0 0.73892152 water fraction, min, max = 0.022184037 2.1493474e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5171295e-07, Final residual = 8.9497006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9517332e-09, Final residual = 4.5758189e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 863.85 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.0053487481 max: 0.59838517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026987, dtInletScale=2.7021598e+15 -> dtScale=1.0026987 deltaT = 0.30758142 Time = 45.5696 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 = 0.11183655 0 0.73892152 water fraction, min, max = 0.022214932 2.5287558e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180566 0 0.73892152 water fraction, min, max = 0.022245826 2.9743845e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183655 0 0.73892152 water fraction, min, max = 0.022214932 2.6726213e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180566 0 0.73892152 water fraction, min, max = 0.022245826 3.1430476e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005492206, Final residual = 2.2983253e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2998851e-08, Final residual = 3.9189372e-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 = 0.11183655 0 0.73892152 water fraction, min, max = 0.022214932 2.701644e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180566 0 0.73892152 water fraction, min, max = 0.022245826 3.1770063e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183655 0 0.73892152 water fraction, min, max = 0.022214932 2.7074081e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180566 0 0.73892152 water fraction, min, max = 0.022245826 3.1837369e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7429242e-05, Final residual = 5.1251124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.128614e-09, Final residual = 1.0812151e-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 = 0.11183655 0 0.73892152 water fraction, min, max = 0.022214932 2.7085349e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180566 0 0.73892152 water fraction, min, max = 0.022245826 3.1850502e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183655 0 0.73892152 water fraction, min, max = 0.022214932 2.7087516e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180566 0 0.73892152 water fraction, min, max = 0.022245826 3.1853022e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091792e-06, Final residual = 8.5572186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5581374e-09, Final residual = 1.6725771e-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 = 0.11183655 0 0.73892152 water fraction, min, max = 0.022214932 2.7087925e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180566 0 0.73892152 water fraction, min, max = 0.022245826 3.1853496e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11183655 0 0.73892152 water fraction, min, max = 0.022214932 2.7088001e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11180566 0 0.73892152 water fraction, min, max = 0.022245826 3.1853584e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4091551e-07, Final residual = 8.530444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5335584e-09, Final residual = 4.4035466e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 868.98 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.0053854427 max: 0.59856104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.002404, dtInletScale=2.7021598e+15 -> dtScale=1.002404 deltaT = 0.30758142 Time = 45.8772 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 = 0.11177476 0 0.73892152 water fraction, min, max = 0.022276721 3.7448126e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174387 0 0.73892152 water fraction, min, max = 0.022307615 4.4014159e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177476 0 0.73892152 water fraction, min, max = 0.022276721 3.9557861e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174387 0 0.73892152 water fraction, min, max = 0.022307615 4.6485683e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054854703, Final residual = 2.2994774e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3009707e-08, Final residual = 3.9783886e-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 = 0.11177476 0 0.73892152 water fraction, min, max = 0.022276721 3.9980971e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174387 0 0.73892152 water fraction, min, max = 0.022307615 4.6980378e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177476 0 0.73892152 water fraction, min, max = 0.022276721 4.0064508e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174387 0 0.73892152 water fraction, min, max = 0.022307615 4.707785e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6869797e-05, Final residual = 5.3051221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3069064e-09, Final residual = 8.9037468e-10, 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 = 0.11177476 0 0.73892152 water fraction, min, max = 0.022276721 4.0080742e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174387 0 0.73892152 water fraction, min, max = 0.022307615 4.7096757e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177476 0 0.73892152 water fraction, min, max = 0.022276721 4.0083846e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174387 0 0.73892152 water fraction, min, max = 0.022307615 4.7100364e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2451677e-06, Final residual = 8.5560736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.558519e-09, Final residual = 2.2755469e-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 = 0.11177476 0 0.73892152 water fraction, min, max = 0.022276721 4.0084428e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174387 0 0.73892152 water fraction, min, max = 0.022307615 4.7101038e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177476 0 0.73892152 water fraction, min, max = 0.022276721 4.0084536e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11174387 0 0.73892152 water fraction, min, max = 0.022307615 4.7101163e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.546667e-07, Final residual = 8.3547073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3549849e-09, Final residual = 3.4764707e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 874.21 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.0054289712 max: 0.59870673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021601, dtInletScale=2.7021598e+15 -> dtScale=1.0021601 deltaT = 0.30758142 Time = 46.1848 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 = 0.11171297 0 0.73892152 water fraction, min, max = 0.02233851 5.5332134e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168208 0 0.73892152 water fraction, min, max = 0.022369404 6.4985183e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171297 0 0.73892152 water fraction, min, max = 0.02233851 5.8419139e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168208 0 0.73892152 water fraction, min, max = 0.022369404 6.8598867e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005503492, Final residual = 2.2067741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2082124e-08, Final residual = 2.4622116e-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 = 0.11171297 0 0.73892152 water fraction, min, max = 0.02233851 5.9034631e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168208 0 0.73892152 water fraction, min, max = 0.022369404 6.931796e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171297 0 0.73892152 water fraction, min, max = 0.02233851 5.9155438e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168208 0 0.73892152 water fraction, min, max = 0.022369404 6.9458816e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7183781e-05, Final residual = 5.5607515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5633892e-09, Final residual = 1.067079e-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 = 0.11171297 0 0.73892152 water fraction, min, max = 0.02233851 5.9178778e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168208 0 0.73892152 water fraction, min, max = 0.022369404 6.9485978e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171297 0 0.73892152 water fraction, min, max = 0.02233851 5.9183213e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168208 0 0.73892152 water fraction, min, max = 0.022369404 6.9491129e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1946214e-06, Final residual = 8.2365029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2379464e-09, Final residual = 2.5450672e-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 = 0.11171297 0 0.73892152 water fraction, min, max = 0.02233851 5.9184041e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168208 0 0.73892152 water fraction, min, max = 0.022369404 6.9492086e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171297 0 0.73892152 water fraction, min, max = 0.02233851 5.9184193e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11168208 0 0.73892152 water fraction, min, max = 0.022369404 6.9492262e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0412219e-07, Final residual = 7.5064606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5082024e-09, Final residual = 2.2501401e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 879.68 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.0054708456 max: 0.59892014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001803, dtInletScale=2.7021598e+15 -> dtScale=1.001803 deltaT = 0.30758142 Time = 46.4924 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 = 0.11165119 0 0.73892152 water fraction, min, max = 0.022400298 8.1575319e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162029 0 0.73892152 water fraction, min, max = 0.022431193 9.5735463e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165119 0 0.73892152 water fraction, min, max = 0.022400298 8.6082397e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162029 0 0.73892152 water fraction, min, max = 0.022431193 1.010076e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054979602, Final residual = 2.2031771e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2047537e-08, Final residual = 2.1235864e-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 = 0.11165119 0 0.73892152 water fraction, min, max = 0.022400298 8.6975803e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162029 0 0.73892152 water fraction, min, max = 0.022431193 1.0205061e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165119 0 0.73892152 water fraction, min, max = 0.022400298 8.7150134e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162029 0 0.73892152 water fraction, min, max = 0.022431193 1.0225373e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7255598e-05, Final residual = 5.5989371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6001379e-09, Final residual = 1.159566e-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 = 0.11165119 0 0.73892152 water fraction, min, max = 0.022400298 8.7183619e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162029 0 0.73892152 water fraction, min, max = 0.022431193 1.0229267e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165119 0 0.73892152 water fraction, min, max = 0.022400298 8.7189945e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162029 0 0.73892152 water fraction, min, max = 0.022431193 1.0230001e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1309094e-06, Final residual = 8.529118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5290309e-09, Final residual = 2.5886489e-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 = 0.11165119 0 0.73892152 water fraction, min, max = 0.022400298 8.7191118e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162029 0 0.73892152 water fraction, min, max = 0.022431193 1.0230137e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165119 0 0.73892152 water fraction, min, max = 0.022400298 8.7191332e-70 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11162029 0 0.73892152 water fraction, min, max = 0.022431193 1.0230161e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7763916e-07, Final residual = 7.8141531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8150408e-09, Final residual = 2.4561779e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 884.78 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.0055127526 max: 0.59901528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016439, dtInletScale=2.7021598e+15 -> dtScale=1.0016439 deltaT = 0.30758142 Time = 46.7999 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 = 0.1115894 0 0.73892152 water fraction, min, max = 0.022462087 1.2000072e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115585 0 0.73892152 water fraction, min, max = 0.022492982 1.4072704e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115894 0 0.73892152 water fraction, min, max = 0.022462087 1.2656687e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115585 0 0.73892152 water fraction, min, max = 0.022492982 1.4840212e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000550706, Final residual = 2.1792191e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1805535e-08, Final residual = 2.0225083e-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 = 0.1115894 0 0.73892152 water fraction, min, max = 0.022462087 1.2786092e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115585 0 0.73892152 water fraction, min, max = 0.022492982 1.4991178e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115894 0 0.73892152 water fraction, min, max = 0.022462087 1.2811196e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115585 0 0.73892152 water fraction, min, max = 0.022492982 1.5020406e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.716903e-05, Final residual = 4.9153707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9169118e-09, Final residual = 8.8171408e-10, 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 = 0.1115894 0 0.73892152 water fraction, min, max = 0.022462087 1.2815989e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115585 0 0.73892152 water fraction, min, max = 0.022492982 1.5025977e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115894 0 0.73892152 water fraction, min, max = 0.022462087 1.281689e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115585 0 0.73892152 water fraction, min, max = 0.022492982 1.5027021e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0941252e-06, Final residual = 9.404268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4070637e-09, Final residual = 2.7046099e-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 = 0.1115894 0 0.73892152 water fraction, min, max = 0.022462087 1.2817056e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115585 0 0.73892152 water fraction, min, max = 0.022492982 1.5027212e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115894 0 0.73892152 water fraction, min, max = 0.022462087 1.2817086e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115585 0 0.73892152 water fraction, min, max = 0.022492982 1.5027247e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6901272e-07, Final residual = 8.2610307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.261001e-09, Final residual = 3.4254642e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 889.98 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.0055603407 max: 0.59907514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015438, dtInletScale=2.7021598e+15 -> dtScale=1.0015438 deltaT = 0.30758142 Time = 47.1075 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 = 0.11152761 0 0.73892152 water fraction, min, max = 0.022523876 1.7614177e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149671 0 0.73892152 water fraction, min, max = 0.02255477 2.0641353e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152761 0 0.73892152 water fraction, min, max = 0.022523876 1.8568717e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149671 0 0.73892152 water fraction, min, max = 0.02255477 2.175629e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055242637, Final residual = 2.3058212e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3074422e-08, Final residual = 2.068866e-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 = 0.11152761 0 0.73892152 water fraction, min, max = 0.022523876 1.8755753e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149671 0 0.73892152 water fraction, min, max = 0.022554771 2.1974334e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152761 0 0.73892152 water fraction, min, max = 0.022523876 1.8791828e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149671 0 0.73892152 water fraction, min, max = 0.022554771 2.2016303e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395793e-05, Final residual = 4.6729214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6754159e-09, Final residual = 8.6593939e-10, 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 = 0.11152761 0 0.73892152 water fraction, min, max = 0.022523876 1.8798676e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149671 0 0.73892152 water fraction, min, max = 0.022554771 2.2024257e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152761 0 0.73892152 water fraction, min, max = 0.022523876 1.8799955e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149671 0 0.73892152 water fraction, min, max = 0.022554771 2.2025739e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2415252e-06, Final residual = 9.5545524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5552083e-09, Final residual = 2.3221423e-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 = 0.11152761 0 0.73892152 water fraction, min, max = 0.022523876 1.8800189e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149671 0 0.73892152 water fraction, min, max = 0.022554771 2.2026009e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152761 0 0.73892152 water fraction, min, max = 0.022523876 1.8800232e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149671 0 0.73892152 water fraction, min, max = 0.022554771 2.2026058e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4999252e-07, Final residual = 9.3588885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.35939e-09, Final residual = 4.5268178e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 895.23 s ClockTime = 1812 s fluxAdjustedLocalCo Co mean: 0.0056109416 max: 0.59915934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014031, dtInletScale=2.7021598e+15 -> dtScale=1.0014031 deltaT = 0.30758142 Time = 47.4151 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 = 0.11146582 0 0.73892152 water fraction, min, max = 0.022585665 2.579905e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143492 0 0.73892152 water fraction, min, max = 0.022616559 3.0210932e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146582 0 0.73892152 water fraction, min, max = 0.022585665 2.7183746e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143492 0 0.73892152 water fraction, min, max = 0.022616559 3.1827138e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055248073, Final residual = 2.4268458e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4283235e-08, Final residual = 2.9554331e-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 = 0.11146582 0 0.73892152 water fraction, min, max = 0.022585665 2.7453511e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143492 0 0.73892152 water fraction, min, max = 0.022616559 3.2141397e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146582 0 0.73892152 water fraction, min, max = 0.022585665 2.7505241e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143492 0 0.73892152 water fraction, min, max = 0.022616559 3.2201538e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6712592e-05, Final residual = 5.743849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.744765e-09, Final residual = 1.1098168e-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 = 0.11146582 0 0.73892152 water fraction, min, max = 0.022585665 2.7515004e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143492 0 0.73892152 water fraction, min, max = 0.022616559 3.2212867e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146582 0 0.73892152 water fraction, min, max = 0.022585665 2.7516816e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143492 0 0.73892152 water fraction, min, max = 0.022616559 3.2214965e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.150914e-06, Final residual = 2.6890825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6887947e-09, Final residual = 9.7997399e-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 = 0.11146582 0 0.73892152 water fraction, min, max = 0.022585665 2.7517146e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143492 0 0.73892152 water fraction, min, max = 0.022616559 3.2215346e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146582 0 0.73892152 water fraction, min, max = 0.022585665 2.7517205e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143492 0 0.73892152 water fraction, min, max = 0.022616559 3.2215414e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.911899e-07, Final residual = 8.4919201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4923147e-09, Final residual = 3.7224628e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 900.35 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.0056582061 max: 0.59932859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011203, dtInletScale=2.7021598e+15 -> dtScale=1.0011203 deltaT = 0.30758142 Time = 47.7227 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 = 0.11140403 0 0.73892152 water fraction, min, max = 0.022647454 3.7706572e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137314 0 0.73892152 water fraction, min, max = 0.022678348 4.4122939e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140403 0 0.73892152 water fraction, min, max = 0.022647454 3.9711046e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137314 0 0.73892152 water fraction, min, max = 0.022678348 4.6460868e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055159886, Final residual = 2.6249786e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265367e-08, Final residual = 4.0193006e-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 = 0.11140403 0 0.73892152 water fraction, min, max = 0.022647454 4.0099324e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137314 0 0.73892152 water fraction, min, max = 0.022678348 4.6912866e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140403 0 0.73892152 water fraction, min, max = 0.022647454 4.0173353e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137314 0 0.73892152 water fraction, min, max = 0.022678348 4.6998869e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6848639e-05, Final residual = 6.9810329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9808876e-09, Final residual = 1.5924589e-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 = 0.11140403 0 0.73892152 water fraction, min, max = 0.022647454 4.0187243e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137314 0 0.73892152 water fraction, min, max = 0.022678348 4.7014977e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140403 0 0.73892152 water fraction, min, max = 0.022647454 4.0189807e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137314 0 0.73892152 water fraction, min, max = 0.022678348 4.7017943e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1071935e-06, Final residual = 8.7588789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7599334e-09, Final residual = 2.2453654e-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 = 0.11140403 0 0.73892152 water fraction, min, max = 0.022647454 4.0190271e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137314 0 0.73892152 water fraction, min, max = 0.022678348 4.7018479e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140403 0 0.73892152 water fraction, min, max = 0.022647454 4.0190354e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137314 0 0.73892152 water fraction, min, max = 0.022678348 4.7018574e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9774794e-07, Final residual = 8.1267888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1259823e-09, Final residual = 2.3901422e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 905.64 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.0057055935 max: 0.59955371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007444, dtInletScale=2.7021598e+15 -> dtScale=1.0007444 deltaT = 0.30758142 Time = 48.0303 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 = 0.11134224 0 0.73892152 water fraction, min, max = 0.022709243 5.4993528e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131135 0 0.73892152 water fraction, min, max = 0.022740137 6.4305532e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134224 0 0.73892152 water fraction, min, max = 0.022709243 5.7889147e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131135 0 0.73892152 water fraction, min, max = 0.022740137 6.768045e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054954847, Final residual = 2.9126418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9144143e-08, Final residual = 6.3670599e-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 = 0.11134224 0 0.73892152 water fraction, min, max = 0.022709243 5.8446858e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131135 0 0.73892152 water fraction, min, max = 0.022740137 6.8329231e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134224 0 0.73892152 water fraction, min, max = 0.022709243 5.8552582e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131135 0 0.73892152 water fraction, min, max = 0.022740137 6.845197e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7385217e-05, Final residual = 5.1584223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.157574e-09, Final residual = 9.3882314e-10, 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 = 0.11134224 0 0.73892152 water fraction, min, max = 0.022709243 5.8572308e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131135 0 0.73892152 water fraction, min, max = 0.022740137 6.8474831e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134224 0 0.73892152 water fraction, min, max = 0.022709243 5.8575927e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131135 0 0.73892152 water fraction, min, max = 0.022740137 6.8479016e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1995127e-06, Final residual = 8.1452907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1475482e-09, Final residual = 1.9580268e-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 = 0.11134224 0 0.73892152 water fraction, min, max = 0.022709243 5.8576579e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131135 0 0.73892152 water fraction, min, max = 0.022740137 6.8479767e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134224 0 0.73892152 water fraction, min, max = 0.022709243 5.8576695e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11131135 0 0.73892152 water fraction, min, max = 0.022740137 6.84799e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3326229e-07, Final residual = 8.4853016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4845154e-09, Final residual = 3.2205848e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 910.59 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.0057463679 max: 0.59981584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000307, dtInletScale=2.7021598e+15 -> dtScale=1.000307 deltaT = 0.30758142 Time = 48.3379 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 = 0.11128045 0 0.73892152 water fraction, min, max = 0.022771031 8.0038041e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124956 0 0.73892152 water fraction, min, max = 0.022801926 9.3524408e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128045 0 0.73892152 water fraction, min, max = 0.022771031 8.4212372e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124956 0 0.73892152 water fraction, min, max = 0.022801926 9.8386264e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054585533, Final residual = 3.2592279e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.261067e-08, Final residual = 8.9304518e-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 = 0.11128045 0 0.73892152 water fraction, min, max = 0.022771031 8.5011828e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124956 0 0.73892152 water fraction, min, max = 0.022801926 9.9315628e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128045 0 0.73892152 water fraction, min, max = 0.022771031 8.5162517e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124956 0 0.73892152 water fraction, min, max = 0.022801926 9.9490447e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.750127e-05, Final residual = 5.3213946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3233357e-09, Final residual = 1.2138291e-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 = 0.11128045 0 0.73892152 water fraction, min, max = 0.022771031 8.5190474e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124956 0 0.73892152 water fraction, min, max = 0.022801926 9.9522827e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128045 0 0.73892152 water fraction, min, max = 0.022771031 8.5195575e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124956 0 0.73892152 water fraction, min, max = 0.022801926 9.952872e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.217491e-06, Final residual = 7.8651156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.86706e-09, Final residual = 2.1098054e-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 = 0.11128045 0 0.73892152 water fraction, min, max = 0.022771031 8.5196488e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124956 0 0.73892152 water fraction, min, max = 0.022801926 9.9529771e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128045 0 0.73892152 water fraction, min, max = 0.022771031 8.5196649e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11124956 0 0.73892152 water fraction, min, max = 0.022801926 9.9529956e-69 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5531381e-07, Final residual = 9.0912929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0922545e-09, Final residual = 3.5912883e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 915.54 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.0057961366 max: 0.60016157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973079, dtInletScale=2.7021598e+15 -> dtScale=0.99973079 deltaT = 0.30645474 Time = 48.6443 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 = 0.11121878 0 0.73892152 water fraction, min, max = 0.022832707 1.161855e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111188 0 0.73892152 water fraction, min, max = 0.022863488 1.3559587e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121878 0 0.73892152 water fraction, min, max = 0.022832707 1.2214539e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111188 0 0.73892152 water fraction, min, max = 0.022863488 1.4252893e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054156339, Final residual = 3.9533156e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9554229e-08, Final residual = 1.9052251e-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 = 0.11121878 0 0.73892152 water fraction, min, max = 0.022832707 1.2327566e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111188 0 0.73892152 water fraction, min, max = 0.022863488 1.438413e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121878 0 0.73892152 water fraction, min, max = 0.022832707 1.2348661e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111188 0 0.73892152 water fraction, min, max = 0.022863488 1.4408574e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6939378e-05, Final residual = 6.4149842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4157256e-09, Final residual = 1.4533688e-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 = 0.11121878 0 0.73892152 water fraction, min, max = 0.022832707 1.2352537e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111188 0 0.73892152 water fraction, min, max = 0.022863488 1.4413057e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121878 0 0.73892152 water fraction, min, max = 0.022832707 1.2353237e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111188 0 0.73892152 water fraction, min, max = 0.022863488 1.4413865e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2408059e-06, Final residual = 7.137196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1390347e-09, Final residual = 1.8190552e-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 = 0.11121878 0 0.73892152 water fraction, min, max = 0.022832707 1.2353361e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111188 0 0.73892152 water fraction, min, max = 0.022863488 1.4414008e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11121878 0 0.73892152 water fraction, min, max = 0.022832707 1.2353382e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111188 0 0.73892152 water fraction, min, max = 0.022863488 1.4414033e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4941027e-07, Final residual = 9.34577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3461694e-09, Final residual = 3.4257435e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 920.87 s ClockTime = 1864 s fluxAdjustedLocalCo Co mean: 0.005804726 max: 0.5983728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027194, dtInletScale=2.7021598e+15 -> dtScale=1.0027194 deltaT = 0.30645474 Time = 48.9508 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 = 0.11115721 0 0.73892152 water fraction, min, max = 0.02289427 1.6814423e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112643 0 0.73892152 water fraction, min, max = 0.022925051 1.9609901e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115721 0 0.73892152 water fraction, min, max = 0.02289427 1.7668853e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112643 0 0.73892152 water fraction, min, max = 0.022925051 2.0603164e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054184054, Final residual = 4.0987703e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1009006e-08, Final residual = 2.3956338e-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 = 0.11115721 0 0.73892152 water fraction, min, max = 0.02289427 1.7829989e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112643 0 0.73892152 water fraction, min, max = 0.022925051 2.0790135e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115721 0 0.73892152 water fraction, min, max = 0.02289427 1.7859895e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112643 0 0.73892152 water fraction, min, max = 0.022925051 2.0824765e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7477367e-05, Final residual = 5.8978733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8974158e-09, Final residual = 1.3552344e-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 = 0.11115721 0 0.73892152 water fraction, min, max = 0.02289427 1.7865358e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112643 0 0.73892152 water fraction, min, max = 0.022925051 2.0831081e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115721 0 0.73892152 water fraction, min, max = 0.02289427 1.7866339e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112643 0 0.73892152 water fraction, min, max = 0.022925051 2.0832212e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1966278e-06, Final residual = 8.6918009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6916884e-09, Final residual = 2.1348955e-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 = 0.11115721 0 0.73892152 water fraction, min, max = 0.02289427 1.7866512e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112643 0 0.73892152 water fraction, min, max = 0.022925051 2.0832411e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115721 0 0.73892152 water fraction, min, max = 0.02289427 1.7866542e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11112643 0 0.73892152 water fraction, min, max = 0.022925051 2.0832445e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1488425e-07, Final residual = 9.3870725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3879465e-09, Final residual = 3.8069982e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 926.15 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.005847682 max: 0.59873697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021095, dtInletScale=2.7021598e+15 -> dtScale=1.0021095 deltaT = 0.30645474 Time = 49.2572 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 = 0.11109565 0 0.73892152 water fraction, min, max = 0.022955832 2.428496e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106487 0 0.73892152 water fraction, min, max = 0.022986613 2.8302972e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109565 0 0.73892152 water fraction, min, max = 0.022955832 2.5507475e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106487 0 0.73892152 water fraction, min, max = 0.022986613 2.9723156e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054177521, Final residual = 4.5280674e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.530294e-08, Final residual = 2.5920709e-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 = 0.11109565 0 0.73892152 water fraction, min, max = 0.022955832 2.5736748e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106487 0 0.73892152 water fraction, min, max = 0.022986613 2.9989013e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109565 0 0.73892152 water fraction, min, max = 0.022955832 2.5779063e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106487 0 0.73892152 water fraction, min, max = 0.022986613 3.0037979e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6631577e-05, Final residual = 6.0988172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0992276e-09, Final residual = 1.1805321e-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 = 0.11109565 0 0.73892152 water fraction, min, max = 0.022955832 2.5786748e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106487 0 0.73892152 water fraction, min, max = 0.022986613 3.0046857e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109565 0 0.73892152 water fraction, min, max = 0.022955832 2.5788121e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106487 0 0.73892152 water fraction, min, max = 0.022986613 3.0048439e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2388134e-06, Final residual = 2.7492822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7505224e-09, Final residual = 1.5143295e-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 = 0.11109565 0 0.73892152 water fraction, min, max = 0.022955832 2.5788361e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106487 0 0.73892152 water fraction, min, max = 0.022986613 3.0048715e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109565 0 0.73892152 water fraction, min, max = 0.022955832 2.5788403e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11106487 0 0.73892152 water fraction, min, max = 0.022986613 3.0048762e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4054076e-07, Final residual = 9.5070252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5067599e-09, Final residual = 3.6131987e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 931.53 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.0059011133 max: 0.59902529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016272, dtInletScale=2.7021598e+15 -> dtScale=1.0016272 deltaT = 0.30645474 Time = 49.5637 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 = 0.11103409 0 0.73892152 water fraction, min, max = 0.023017395 3.5004727e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100331 0 0.73892152 water fraction, min, max = 0.023048176 4.0768512e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103409 0 0.73892152 water fraction, min, max = 0.023017395 3.6750468e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100331 0 0.73892152 water fraction, min, max = 0.023048176 4.2795146e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053768816, Final residual = 4.5766265e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.578804e-08, Final residual = 9.2440848e-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 = 0.11103409 0 0.73892152 water fraction, min, max = 0.023017395 3.7076055e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100331 0 0.73892152 water fraction, min, max = 0.023048176 4.3172435e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103409 0 0.73892152 water fraction, min, max = 0.023017395 3.7135812e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100331 0 0.73892152 water fraction, min, max = 0.023048176 4.3241537e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.755191e-05, Final residual = 5.7860579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.784469e-09, Final residual = 1.2561389e-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 = 0.11103409 0 0.73892152 water fraction, min, max = 0.023017395 3.7146604e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100331 0 0.73892152 water fraction, min, max = 0.023048176 4.3253997e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103409 0 0.73892152 water fraction, min, max = 0.023017395 3.7148521e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100331 0 0.73892152 water fraction, min, max = 0.023048176 4.3256205e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.244882e-06, Final residual = 3.0839391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0843023e-09, Final residual = 2.0072139e-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 = 0.11103409 0 0.73892152 water fraction, min, max = 0.023017395 3.7148855e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100331 0 0.73892152 water fraction, min, max = 0.023048176 4.3256587e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103409 0 0.73892152 water fraction, min, max = 0.023017395 3.7148912e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11100331 0 0.73892152 water fraction, min, max = 0.023048176 4.3256653e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4103871e-07, Final residual = 9.6683493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6702771e-09, Final residual = 3.9210946e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 936.67 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.0059379333 max: 0.59933844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011038, dtInletScale=2.7021598e+15 -> dtScale=1.0011038 deltaT = 0.30645474 Time = 49.8701 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 = 0.11097253 0 0.73892152 water fraction, min, max = 0.023078957 5.0356811e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094175 0 0.73892152 water fraction, min, max = 0.023109738 5.8608709e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097253 0 0.73892152 water fraction, min, max = 0.023078957 5.2844873e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094175 0 0.73892152 water fraction, min, max = 0.023109738 6.1495159e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005380398, Final residual = 4.9450001e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9474577e-08, Final residual = 9.3864166e-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 = 0.11097253 0 0.73892152 water fraction, min, max = 0.023078957 5.3306348e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094175 0 0.73892152 water fraction, min, max = 0.023109738 6.2029561e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097253 0 0.73892152 water fraction, min, max = 0.023078957 5.3390574e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094175 0 0.73892152 water fraction, min, max = 0.023109738 6.2126895e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214249e-05, Final residual = 6.0448421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0451151e-09, Final residual = 1.1708677e-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 = 0.11097253 0 0.73892152 water fraction, min, max = 0.023078957 5.3405701e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094175 0 0.73892152 water fraction, min, max = 0.023109738 6.2144346e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097253 0 0.73892152 water fraction, min, max = 0.023078957 5.3408372e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094175 0 0.73892152 water fraction, min, max = 0.023109738 6.2147421e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3160359e-06, Final residual = 7.9383031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9395838e-09, Final residual = 2.5305636e-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 = 0.11097253 0 0.73892152 water fraction, min, max = 0.023078957 5.3408835e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094175 0 0.73892152 water fraction, min, max = 0.023109738 6.2147951e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097253 0 0.73892152 water fraction, min, max = 0.023078957 5.3408914e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11094175 0 0.73892152 water fraction, min, max = 0.023109738 6.2148041e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4964934e-07, Final residual = 8.9941003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9949052e-09, Final residual = 2.9353974e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 942.07 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.0059961697 max: 0.60191702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99681515, dtInletScale=2.7021598e+15 -> dtScale=0.99681515 deltaT = 0.30531551 Time = 50.1754 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 = 0.11091108 0 0.73892152 water fraction, min, max = 0.023140405 7.2262575e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088041 0 0.73892152 water fraction, min, max = 0.023171072 8.4003856e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091108 0 0.73892152 water fraction, min, max = 0.023140405 7.5774555e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088041 0 0.73892152 water fraction, min, max = 0.023171072 8.8073372e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053517816, Final residual = 4.9853892e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9876904e-08, Final residual = 7.5806849e-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 = 0.11091108 0 0.73892152 water fraction, min, max = 0.023140405 7.6419631e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088041 0 0.73892152 water fraction, min, max = 0.023171072 8.8819524e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091108 0 0.73892152 water fraction, min, max = 0.023140405 7.6536224e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088041 0 0.73892152 water fraction, min, max = 0.023171072 8.8954106e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625339e-05, Final residual = 5.8706515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8731849e-09, Final residual = 1.0905732e-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 = 0.11091108 0 0.73892152 water fraction, min, max = 0.023140405 7.655696e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088041 0 0.73892152 water fraction, min, max = 0.023171072 8.8978e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091108 0 0.73892152 water fraction, min, max = 0.023140405 7.6560586e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088041 0 0.73892152 water fraction, min, max = 0.023171072 8.8982169e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2976041e-06, Final residual = 7.2939567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2959986e-09, Final residual = 2.1408045e-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 = 0.11091108 0 0.73892152 water fraction, min, max = 0.023140405 7.6561207e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088041 0 0.73892152 water fraction, min, max = 0.023171072 8.8982881e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091108 0 0.73892152 water fraction, min, max = 0.023140405 7.6561312e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11088041 0 0.73892152 water fraction, min, max = 0.023171072 8.8983001e-68 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5666147e-07, Final residual = 9.231393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2319943e-09, Final residual = 2.4885117e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 947.44 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.0060344647 max: 0.60207731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99654975, dtInletScale=2.7021598e+15 -> dtScale=0.99654975 deltaT = 0.30418051 Time = 50.4796 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 = 0.11084986 0 0.73892152 water fraction, min, max = 0.023201625 1.0334271e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081931 0 0.73892152 water fraction, min, max = 0.023232178 1.1999236e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084986 0 0.73892152 water fraction, min, max = 0.023201625 1.0828337e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081931 0 0.73892152 water fraction, min, max = 0.023232178 1.257107e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053314292, Final residual = 4.8711315e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8735351e-08, Final residual = 6.1801196e-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 = 0.11084986 0 0.73892152 water fraction, min, max = 0.023201625 1.0918213e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081931 0 0.73892152 water fraction, min, max = 0.023232178 1.2674909e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084986 0 0.73892152 water fraction, min, max = 0.023201625 1.09343e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081931 0 0.73892152 water fraction, min, max = 0.023232178 1.2693458e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7584299e-05, Final residual = 5.5878414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5913573e-09, Final residual = 1.0530767e-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 = 0.11084986 0 0.73892152 water fraction, min, max = 0.023201625 1.0937134e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081931 0 0.73892152 water fraction, min, max = 0.023232178 1.269672e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084986 0 0.73892152 water fraction, min, max = 0.023201625 1.0937625e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081931 0 0.73892152 water fraction, min, max = 0.023232178 1.2697283e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2408159e-06, Final residual = 6.733253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7342124e-09, Final residual = 1.9508595e-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 = 0.11084986 0 0.73892152 water fraction, min, max = 0.023201625 1.0937708e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081931 0 0.73892152 water fraction, min, max = 0.023232178 1.2697379e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11084986 0 0.73892152 water fraction, min, max = 0.023201625 1.0937722e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081931 0 0.73892152 water fraction, min, max = 0.023232178 1.2697395e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4167392e-07, Final residual = 8.5946422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5988525e-09, Final residual = 3.1990572e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 952.67 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.0060640064 max: 0.60206174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99657554, dtInletScale=2.7021598e+15 -> dtScale=0.99657554 deltaT = 0.30304972 Time = 50.7827 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 = 0.11078887 0 0.73892152 water fraction, min, max = 0.023262617 1.4729237e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075843 0 0.73892152 water fraction, min, max = 0.023293056 1.7082366e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078887 0 0.73892152 water fraction, min, max = 0.023262617 1.5421999e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075843 0 0.73892152 water fraction, min, max = 0.023293056 1.7883248e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052860187, Final residual = 4.7972138e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7993894e-08, Final residual = 5.9129997e-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 = 0.11078887 0 0.73892152 water fraction, min, max = 0.023262617 1.5546813e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075843 0 0.73892152 water fraction, min, max = 0.023293056 1.8027293e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078887 0 0.73892152 water fraction, min, max = 0.023262617 1.556894e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075843 0 0.73892152 water fraction, min, max = 0.023293056 1.8052776e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6870901e-05, Final residual = 6.5501743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5511173e-09, Final residual = 1.2699971e-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 = 0.11078887 0 0.73892152 water fraction, min, max = 0.023262617 1.55728e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075843 0 0.73892152 water fraction, min, max = 0.023293056 1.8057214e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078887 0 0.73892152 water fraction, min, max = 0.023262617 1.5573462e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075843 0 0.73892152 water fraction, min, max = 0.023293056 1.8057974e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3332858e-06, Final residual = 5.9641513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9654184e-09, Final residual = 1.8643418e-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 = 0.11078887 0 0.73892152 water fraction, min, max = 0.023262617 1.5573573e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075843 0 0.73892152 water fraction, min, max = 0.023293056 1.8058101e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11078887 0 0.73892152 water fraction, min, max = 0.023262617 1.5573592e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075843 0 0.73892152 water fraction, min, max = 0.023293056 1.8058122e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6368158e-07, Final residual = 8.3862926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3874497e-09, Final residual = 2.7832993e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 958.25 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.0060896262 max: 0.60190985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99682701, dtInletScale=2.7021598e+15 -> dtScale=0.99682701 deltaT = 0.30192314 Time = 51.0846 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 = 0.1107281 0 0.73892152 water fraction, min, max = 0.023323382 2.092363e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069778 0 0.73892152 water fraction, min, max = 0.023353708 2.4238445e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107281 0 0.73892152 water fraction, min, max = 0.023323382 2.1891839e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069778 0 0.73892152 water fraction, min, max = 0.023353708 2.5356491e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005287904, Final residual = 4.8822478e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8843359e-08, Final residual = 5.9132294e-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 = 0.1107281 0 0.73892152 water fraction, min, max = 0.023323382 2.2064619e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069778 0 0.73892152 water fraction, min, max = 0.023353708 2.5555671e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107281 0 0.73892152 water fraction, min, max = 0.023323382 2.2094958e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069778 0 0.73892152 water fraction, min, max = 0.023353708 2.5590572e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7445077e-05, Final residual = 5.2320147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2333502e-09, Final residual = 9.4737672e-10, 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 = 0.1107281 0 0.73892152 water fraction, min, max = 0.023323382 2.21002e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069778 0 0.73892152 water fraction, min, max = 0.023353708 2.5596593e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107281 0 0.73892152 water fraction, min, max = 0.023323382 2.2101091e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069778 0 0.73892152 water fraction, min, max = 0.023353708 2.5597613e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.323432e-06, Final residual = 6.6348747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.636441e-09, Final residual = 2.1898124e-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 = 0.1107281 0 0.73892152 water fraction, min, max = 0.023323382 2.2101239e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069778 0 0.73892152 water fraction, min, max = 0.023353708 2.5597782e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107281 0 0.73892152 water fraction, min, max = 0.023323382 2.2101263e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069778 0 0.73892152 water fraction, min, max = 0.023353708 2.559781e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7571659e-07, Final residual = 8.3222142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3208399e-09, Final residual = 2.8074252e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 963.15 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.0061073035 max: 0.6016469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99726268, dtInletScale=2.7021598e+15 -> dtScale=0.99726268 deltaT = 0.30080075 Time = 51.3854 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 = 0.11066756 0 0.73892152 water fraction, min, max = 0.023383922 2.9625924e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063735 0 0.73892152 water fraction, min, max = 0.023414135 3.4280363e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066756 0 0.73892152 water fraction, min, max = 0.023383922 3.0974772e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063735 0 0.73892152 water fraction, min, max = 0.023414135 3.5836203e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052875241, Final residual = 5.1511433e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1534106e-08, Final residual = 7.0751634e-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 = 0.11066756 0 0.73892152 water fraction, min, max = 0.023383922 3.1213197e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063735 0 0.73892152 water fraction, min, max = 0.023414135 3.6110755e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066756 0 0.73892152 water fraction, min, max = 0.023383922 3.1254665e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063735 0 0.73892152 water fraction, min, max = 0.023414135 3.6158406e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7182895e-05, Final residual = 6.6276782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6287881e-09, Final residual = 1.3377453e-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 = 0.11066756 0 0.73892152 water fraction, min, max = 0.023383922 3.1261762e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063735 0 0.73892152 water fraction, min, max = 0.023414135 3.6166549e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066756 0 0.73892152 water fraction, min, max = 0.023383922 3.1262956e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063735 0 0.73892152 water fraction, min, max = 0.023414135 3.6167916e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.335746e-06, Final residual = 6.9841755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9851803e-09, Final residual = 2.3177303e-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 = 0.11066756 0 0.73892152 water fraction, min, max = 0.023383922 3.1263153e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063735 0 0.73892152 water fraction, min, max = 0.023414135 3.616814e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11066756 0 0.73892152 water fraction, min, max = 0.023383922 3.1263185e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063735 0 0.73892152 water fraction, min, max = 0.023414135 3.6168176e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8112269e-07, Final residual = 8.7641171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7647304e-09, Final residual = 2.225378e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 968.5 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.0061223264 max: 0.6012587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99790655, dtInletScale=2.7021598e+15 -> dtScale=0.99790655 deltaT = 0.29968254 Time = 51.6851 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 = 0.11060725 0 0.73892152 water fraction, min, max = 0.023444236 4.1812496e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057715 0 0.73892152 water fraction, min, max = 0.023474337 4.8327138e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060725 0 0.73892152 water fraction, min, max = 0.023444236 4.3685702e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057715 0 0.73892152 water fraction, min, max = 0.023474337 5.0485405e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052798074, Final residual = 1.1310779e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315003e-08, Final residual = 1.7810807e-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 = 0.11060725 0 0.73892152 water fraction, min, max = 0.023444236 4.4013692e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057715 0 0.73892152 water fraction, min, max = 0.023474337 5.0862682e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060725 0 0.73892152 water fraction, min, max = 0.023444236 4.4070199e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057715 0 0.73892152 water fraction, min, max = 0.023474337 5.0927542e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6738745e-05, Final residual = 6.7013456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7030682e-09, Final residual = 1.3603627e-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 = 0.11060725 0 0.73892152 water fraction, min, max = 0.023444236 4.4079777e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057715 0 0.73892152 water fraction, min, max = 0.023474337 5.093852e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060725 0 0.73892152 water fraction, min, max = 0.023444236 4.4081373e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057715 0 0.73892152 water fraction, min, max = 0.023474337 5.0940345e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2164151e-06, Final residual = 5.9896791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9926485e-09, Final residual = 1.7870007e-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 = 0.11060725 0 0.73892152 water fraction, min, max = 0.023444236 4.4081634e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057715 0 0.73892152 water fraction, min, max = 0.023474337 5.0940642e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11060725 0 0.73892152 water fraction, min, max = 0.023444236 4.4081675e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057715 0 0.73892152 water fraction, min, max = 0.023474337 5.0940689e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2944012e-07, Final residual = 7.7254814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7261842e-09, Final residual = 1.6667551e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 973.48 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.0061442819 max: 0.60074509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99875972, dtInletScale=2.7021598e+15 -> dtScale=0.99875972 deltaT = 0.29856847 Time = 51.9836 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 = 0.11054716 0 0.73892152 water fraction, min, max = 0.023504326 5.8824777e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051717 0 0.73892152 water fraction, min, max = 0.023534315 6.7914477e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054716 0 0.73892152 water fraction, min, max = 0.023504326 6.1418104e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051717 0 0.73892152 water fraction, min, max = 0.023534315 7.089917e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052722733, Final residual = 1.2357404e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360416e-08, Final residual = 2.1095142e-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 = 0.11054716 0 0.73892152 water fraction, min, max = 0.023504326 6.186792e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051717 0 0.73892152 water fraction, min, max = 0.023534315 7.1416018e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054716 0 0.73892152 water fraction, min, max = 0.023504326 6.1944685e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051717 0 0.73892152 water fraction, min, max = 0.023534315 7.1504038e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6252357e-05, Final residual = 5.1423474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.143153e-09, Final residual = 1.0515764e-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 = 0.11054716 0 0.73892152 water fraction, min, max = 0.023504326 6.1957575e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051717 0 0.73892152 water fraction, min, max = 0.023534315 7.1518795e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054716 0 0.73892152 water fraction, min, max = 0.023504326 6.1959703e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051717 0 0.73892152 water fraction, min, max = 0.023534315 7.1521226e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1712452e-06, Final residual = 6.012039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0126183e-09, Final residual = 1.6755489e-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 = 0.11054716 0 0.73892152 water fraction, min, max = 0.023504326 6.1960047e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051717 0 0.73892152 water fraction, min, max = 0.023534315 7.1521617e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11054716 0 0.73892152 water fraction, min, max = 0.023504326 6.1960102e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051717 0 0.73892152 water fraction, min, max = 0.023534315 7.1521679e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0814966e-07, Final residual = 7.2284995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2293783e-09, Final residual = 1.5651077e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 978.93 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.0061607376 max: 0.60016273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972885, dtInletScale=2.7021598e+15 -> dtScale=0.99972885 deltaT = 0.29745855 Time = 52.2811 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 = 0.11048729 0 0.73892152 water fraction, min, max = 0.023564193 8.2500136e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045741 0 0.73892152 water fraction, min, max = 0.023594071 9.514354e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048729 0 0.73892152 water fraction, min, max = 0.023564193 8.6079431e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045741 0 0.73892152 water fraction, min, max = 0.023594071 9.9258525e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005264326, Final residual = 5.2215861e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2238929e-08, Final residual = 8.1617837e-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 = 0.11048729 0 0.73892152 water fraction, min, max = 0.023564193 8.6694466e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045741 0 0.73892152 water fraction, min, max = 0.023594071 9.9964457e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048729 0 0.73892152 water fraction, min, max = 0.023564193 8.6798446e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045741 0 0.73892152 water fraction, min, max = 0.023594071 1.0008356e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.516509e-05, Final residual = 5.2143533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2145841e-09, Final residual = 9.6111122e-10, 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 = 0.11048729 0 0.73892152 water fraction, min, max = 0.023564193 8.681574e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045741 0 0.73892152 water fraction, min, max = 0.023594071 1.0010333e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048729 0 0.73892152 water fraction, min, max = 0.023564193 8.6818568e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045741 0 0.73892152 water fraction, min, max = 0.023594071 1.0010656e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1960639e-06, Final residual = 6.8054302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8083567e-09, Final residual = 1.887612e-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 = 0.11048729 0 0.73892152 water fraction, min, max = 0.023564193 8.6819021e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045741 0 0.73892152 water fraction, min, max = 0.023594071 1.0010707e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048729 0 0.73892152 water fraction, min, max = 0.023564193 8.6819092e-67 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11045741 0 0.73892152 water fraction, min, max = 0.023594071 1.0010715e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.352502e-07, Final residual = 8.4721733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4717711e-09, Final residual = 3.1592298e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 983.76 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.0061800919 max: 0.59943191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009477, dtInletScale=2.7021598e+15 -> dtScale=1.0009477 deltaT = 0.29745855 Time = 52.5786 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 = 0.11042754 0 0.73892152 water fraction, min, max = 0.023623948 1.1540458e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039766 0 0.73892152 water fraction, min, max = 0.023653826 1.3301148e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042754 0 0.73892152 water fraction, min, max = 0.023623948 1.203679e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039766 0 0.73892152 water fraction, min, max = 0.023653826 1.3871425e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052269828, Final residual = 4.2921579e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2940326e-08, Final residual = 6.3326977e-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 = 0.11042754 0 0.73892152 water fraction, min, max = 0.023623948 1.2121637e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039766 0 0.73892152 water fraction, min, max = 0.023653826 1.3968753e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042754 0 0.73892152 water fraction, min, max = 0.023623948 1.2135907e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039766 0 0.73892152 water fraction, min, max = 0.023653826 1.3985089e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4994329e-05, Final residual = 6.849345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8508488e-09, Final residual = 1.4952201e-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 = 0.11042754 0 0.73892152 water fraction, min, max = 0.023623948 1.2138268e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039766 0 0.73892152 water fraction, min, max = 0.023653826 1.3987787e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042754 0 0.73892152 water fraction, min, max = 0.023623948 1.2138652e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039766 0 0.73892152 water fraction, min, max = 0.023653826 1.3988225e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1183721e-06, Final residual = 7.6131594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6164916e-09, Final residual = 2.0627519e-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 = 0.11042754 0 0.73892152 water fraction, min, max = 0.023623948 1.2138713e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039766 0 0.73892152 water fraction, min, max = 0.023653826 1.3988295e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042754 0 0.73892152 water fraction, min, max = 0.023623948 1.2138723e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11039766 0 0.73892152 water fraction, min, max = 0.023653826 1.3988306e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9285498e-07, Final residual = 7.7283123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7285876e-09, Final residual = 1.949503e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 988.47 s ClockTime = 1999 s fluxAdjustedLocalCo Co mean: 0.0062193807 max: 0.60091814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9984721, dtInletScale=2.7021598e+15 -> dtScale=0.9984721 deltaT = 0.29634863 Time = 52.8749 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 = 0.11036789 0 0.73892152 water fraction, min, max = 0.023683592 1.6108374e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033813 0 0.73892152 water fraction, min, max = 0.023713358 1.8545884e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036789 0 0.73892152 water fraction, min, max = 0.023683592 1.67902e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033813 0 0.73892152 water fraction, min, max = 0.023713358 1.9328453e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052108566, Final residual = 4.1331389e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1348764e-08, Final residual = 6.3237467e-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 = 0.11036789 0 0.73892152 water fraction, min, max = 0.023683592 1.6905671e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033813 0 0.73892152 water fraction, min, max = 0.023713358 1.9460768e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036789 0 0.73892152 water fraction, min, max = 0.023683592 1.6924911e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033813 0 0.73892152 water fraction, min, max = 0.023713358 1.9482769e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5271234e-05, Final residual = 6.2577694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2596976e-09, Final residual = 1.2711009e-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 = 0.11036789 0 0.73892152 water fraction, min, max = 0.023683592 1.6928064e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033813 0 0.73892152 water fraction, min, max = 0.023713358 1.9486369e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036789 0 0.73892152 water fraction, min, max = 0.023683592 1.6928572e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033813 0 0.73892152 water fraction, min, max = 0.023713358 1.9486948e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1937936e-06, Final residual = 7.2698424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2718376e-09, Final residual = 1.9639961e-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 = 0.11036789 0 0.73892152 water fraction, min, max = 0.023683592 1.6928652e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033813 0 0.73892152 water fraction, min, max = 0.023713358 1.9487039e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036789 0 0.73892152 water fraction, min, max = 0.023683592 1.6928665e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033813 0 0.73892152 water fraction, min, max = 0.023713358 1.9487053e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0985693e-07, Final residual = 7.8774407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8765294e-09, Final residual = 1.5912932e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 993.58 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.0062489063 max: 0.60016502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99972505, dtInletScale=2.7021598e+15 -> dtScale=0.99972505 deltaT = 0.29524286 Time = 53.1702 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 = 0.11030847 0 0.73892152 water fraction, min, max = 0.023743013 2.2416443e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027882 0 0.73892152 water fraction, min, max = 0.023772668 2.5780866e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030847 0 0.73892152 water fraction, min, max = 0.023743013 2.3350315e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027882 0 0.73892152 water fraction, min, max = 0.023772668 2.685159e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052163638, Final residual = 3.8153791e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8169944e-08, Final residual = 6.4350699e-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 = 0.11030847 0 0.73892152 water fraction, min, max = 0.023743013 2.3507007e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027882 0 0.73892152 water fraction, min, max = 0.023772668 2.7030949e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030847 0 0.73892152 water fraction, min, max = 0.023743013 2.3532873e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027882 0 0.73892152 water fraction, min, max = 0.023772668 2.7060497e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4629451e-05, Final residual = 7.848907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8503566e-09, Final residual = 1.6868229e-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 = 0.11030847 0 0.73892152 water fraction, min, max = 0.023743013 2.3537073e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027882 0 0.73892152 water fraction, min, max = 0.023772668 2.7065288e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030847 0 0.73892152 water fraction, min, max = 0.023743013 2.3537744e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027882 0 0.73892152 water fraction, min, max = 0.023772668 2.7066051e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0748778e-06, Final residual = 7.7829076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7837689e-09, Final residual = 2.0552696e-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 = 0.11030847 0 0.73892152 water fraction, min, max = 0.023743013 2.3537848e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027882 0 0.73892152 water fraction, min, max = 0.023772668 2.7066169e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030847 0 0.73892152 water fraction, min, max = 0.023743013 2.3537864e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027882 0 0.73892152 water fraction, min, max = 0.023772668 2.7066188e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2925922e-07, Final residual = 9.3448194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.346175e-09, Final residual = 2.1619643e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 998.71 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.0062706883 max: 0.5994015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009985, dtInletScale=2.7021598e+15 -> dtScale=1.0009985 deltaT = 0.29524286 Time = 53.4654 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 = 0.11024916 0 0.73892152 water fraction, min, max = 0.023802324 3.1117001e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021951 0 0.73892152 water fraction, min, max = 0.023831979 3.576672e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024916 0 0.73892152 water fraction, min, max = 0.023802324 3.240226e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021951 0 0.73892152 water fraction, min, max = 0.023831979 3.7239483e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052331326, Final residual = 3.9210844e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9226576e-08, Final residual = 6.7898353e-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 = 0.11024916 0 0.73892152 water fraction, min, max = 0.023802324 3.2616823e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021951 0 0.73892152 water fraction, min, max = 0.023831979 3.7484946e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024916 0 0.73892152 water fraction, min, max = 0.023802324 3.2652063e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021951 0 0.73892152 water fraction, min, max = 0.023831979 3.7525179e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5028686e-05, Final residual = 9.8500969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8520844e-09, Final residual = 2.162175e-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 = 0.11024916 0 0.73892152 water fraction, min, max = 0.023802324 3.2657758e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021951 0 0.73892152 water fraction, min, max = 0.023831979 3.753167e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024916 0 0.73892152 water fraction, min, max = 0.023802324 3.2658662e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021951 0 0.73892152 water fraction, min, max = 0.023831979 3.7532699e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1265256e-06, Final residual = 6.3674486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3683837e-09, Final residual = 1.9254773e-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 = 0.11024916 0 0.73892152 water fraction, min, max = 0.023802324 3.2658802e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021951 0 0.73892152 water fraction, min, max = 0.023831979 3.7532857e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11024916 0 0.73892152 water fraction, min, max = 0.023802324 3.2658824e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021951 0 0.73892152 water fraction, min, max = 0.023831979 3.7532882e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4244461e-07, Final residual = 9.6742278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6753068e-09, Final residual = 2.0208104e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1003.62 s ClockTime = 2030 s fluxAdjustedLocalCo Co mean: 0.006310226 max: 0.6008636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99856273, dtInletScale=2.7021598e+15 -> dtScale=0.99856273 deltaT = 0.29413708 Time = 53.7595 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 = 0.11018996 0 0.73892152 water fraction, min, max = 0.023861523 4.3104575e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016042 0 0.73892152 water fraction, min, max = 0.023891067 4.9493319e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018996 0 0.73892152 water fraction, min, max = 0.023861523 4.4857003e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016042 0 0.73892152 water fraction, min, max = 0.023891067 5.1499316e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052115667, Final residual = 4.1850478e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1867742e-08, Final residual = 7.5399182e-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 = 0.11018996 0 0.73892152 water fraction, min, max = 0.023861523 4.5146859e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016042 0 0.73892152 water fraction, min, max = 0.023891067 5.1830567e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018996 0 0.73892152 water fraction, min, max = 0.023861523 4.5194025e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016042 0 0.73892152 water fraction, min, max = 0.023891067 5.1884362e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4561774e-05, Final residual = 2.6883818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6886169e-09, Final residual = 3.0575516e-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 = 0.11018996 0 0.73892152 water fraction, min, max = 0.023861523 4.5201576e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016042 0 0.73892152 water fraction, min, max = 0.023891067 5.189296e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018996 0 0.73892152 water fraction, min, max = 0.023861523 4.5202764e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016042 0 0.73892152 water fraction, min, max = 0.023891067 5.189431e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1171102e-06, Final residual = 5.8567338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8571994e-09, Final residual = 1.8366393e-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 = 0.11018996 0 0.73892152 water fraction, min, max = 0.023861523 4.5202947e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016042 0 0.73892152 water fraction, min, max = 0.023891067 5.1894517e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11018996 0 0.73892152 water fraction, min, max = 0.023861523 4.5202974e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016042 0 0.73892152 water fraction, min, max = 0.023891067 5.1894548e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2255194e-07, Final residual = 8.687325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6864457e-09, Final residual = 1.7221565e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1008.37 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.0063250471 max: 0.60001616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997307, dtInletScale=2.7021598e+15 -> dtScale=0.99997307 deltaT = 0.29413708 Time = 54.0537 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 = 0.11013087 0 0.73892152 water fraction, min, max = 0.023920611 5.9564645e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010133 0 0.73892152 water fraction, min, max = 0.023950155 6.8354575e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013087 0 0.73892152 water fraction, min, max = 0.023920611 6.1965769e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010133 0 0.73892152 water fraction, min, max = 0.023950155 7.1101596e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051938129, Final residual = 4.9791191e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9811971e-08, Final residual = 8.5464221e-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 = 0.11013087 0 0.73892152 water fraction, min, max = 0.023920611 6.2360934e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010133 0 0.73892152 water fraction, min, max = 0.023950155 7.1552935e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013087 0 0.73892152 water fraction, min, max = 0.023920611 6.2424914e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010133 0 0.73892152 water fraction, min, max = 0.023950155 7.1625866e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4161109e-05, Final residual = 9.749476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7501412e-09, Final residual = 2.0487492e-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 = 0.11013087 0 0.73892152 water fraction, min, max = 0.023920611 6.2435103e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010133 0 0.73892152 water fraction, min, max = 0.023950155 7.1637462e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013087 0 0.73892152 water fraction, min, max = 0.023920611 6.2436698e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010133 0 0.73892152 water fraction, min, max = 0.023950155 7.1639273e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0144718e-06, Final residual = 6.2645525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2670647e-09, Final residual = 1.8448418e-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 = 0.11013087 0 0.73892152 water fraction, min, max = 0.023920611 6.2436943e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010133 0 0.73892152 water fraction, min, max = 0.023950155 7.1639549e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013087 0 0.73892152 water fraction, min, max = 0.023920611 6.2436979e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11010133 0 0.73892152 water fraction, min, max = 0.023950155 7.1639591e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9742759e-07, Final residual = 8.1590712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1601203e-09, Final residual = 1.6715604e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1013.37 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.0063741498 max: 0.60139518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9976801, dtInletScale=2.7021598e+15 -> dtScale=0.9976801 deltaT = 0.2930313 Time = 54.3467 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 = 0.1100719 0 0.73892152 water fraction, min, max = 0.023979588 8.2142394e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004246 0 0.73892152 water fraction, min, max = 0.024009021 9.4166156e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100719 0 0.73892152 water fraction, min, max = 0.023979588 8.5401816e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004246 0 0.73892152 water fraction, min, max = 0.024009021 9.7891293e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051891409, Final residual = 1.6024623e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6028638e-08, Final residual = 3.8372342e-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 = 0.1100719 0 0.73892152 water fraction, min, max = 0.023979588 8.593332e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004246 0 0.73892152 water fraction, min, max = 0.024009021 9.8497732e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100719 0 0.73892152 water fraction, min, max = 0.023979588 8.6018584e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004246 0 0.73892152 water fraction, min, max = 0.024009021 9.8594827e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527336e-05, Final residual = 5.2269526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2286837e-09, Final residual = 1.0726202e-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 = 0.1100719 0 0.73892152 water fraction, min, max = 0.023979588 8.6032041e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004246 0 0.73892152 water fraction, min, max = 0.024009021 9.8610128e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100719 0 0.73892152 water fraction, min, max = 0.023979588 8.6034128e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004246 0 0.73892152 water fraction, min, max = 0.024009021 9.8612496e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0382306e-06, Final residual = 7.2170773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2167943e-09, Final residual = 1.849047e-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 = 0.1100719 0 0.73892152 water fraction, min, max = 0.023979588 8.6034445e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004246 0 0.73892152 water fraction, min, max = 0.024009021 9.8612853e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100719 0 0.73892152 water fraction, min, max = 0.023979588 8.6034492e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11004246 0 0.73892152 water fraction, min, max = 0.024009021 9.8612907e-66 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0540594e-07, Final residual = 8.5357306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5364321e-09, Final residual = 2.3743177e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1018.47 s ClockTime = 2059 s fluxAdjustedLocalCo Co mean: 0.0063903971 max: 0.60050049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99916654, dtInletScale=2.7021598e+15 -> dtScale=0.99916654 deltaT = 0.29192968 Time = 54.6386 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 = 0.11001314 0 0.73892152 water fraction, min, max = 0.024038343 1.129537e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998382 0 0.73892152 water fraction, min, max = 0.024067665 1.2935445e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001314 0 0.73892152 water fraction, min, max = 0.024038343 1.1736582e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998382 0 0.73892152 water fraction, min, max = 0.024067665 1.3439187e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051984263, Final residual = 1.6759993e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764001e-08, Final residual = 3.7224161e-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 = 0.11001314 0 0.73892152 water fraction, min, max = 0.024038343 1.1807873e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998382 0 0.73892152 water fraction, min, max = 0.024067665 1.3520447e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001314 0 0.73892152 water fraction, min, max = 0.024038343 1.1819205e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998382 0 0.73892152 water fraction, min, max = 0.024067665 1.3533339e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4985207e-05, Final residual = 4.5459665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5495405e-09, Final residual = 9.8660971e-10, 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 = 0.11001314 0 0.73892152 water fraction, min, max = 0.024038343 1.1820977e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998382 0 0.73892152 water fraction, min, max = 0.024067665 1.3535353e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001314 0 0.73892152 water fraction, min, max = 0.024038343 1.182125e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998382 0 0.73892152 water fraction, min, max = 0.024067665 1.3535662e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0720743e-06, Final residual = 9.8643737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8628652e-09, Final residual = 3.2432827e-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 = 0.11001314 0 0.73892152 water fraction, min, max = 0.024038343 1.1821291e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998382 0 0.73892152 water fraction, min, max = 0.024067665 1.3535708e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001314 0 0.73892152 water fraction, min, max = 0.024038343 1.1821297e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10998382 0 0.73892152 water fraction, min, max = 0.024067665 1.3535714e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3732946e-07, Final residual = 9.0201116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0200744e-09, Final residual = 2.8213578e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1023.62 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.0064034976 max: 0.59953561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007746, dtInletScale=2.7021598e+15 -> dtScale=1.0007746 deltaT = 0.29192968 Time = 54.9306 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 = 0.1099545 0 0.73892152 water fraction, min, max = 0.024096988 1.5495721e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992517 0 0.73892152 water fraction, min, max = 0.02412631 1.7736057e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099545 0 0.73892152 water fraction, min, max = 0.024096988 1.6095969e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992517 0 0.73892152 water fraction, min, max = 0.02412631 1.8421005e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052283541, Final residual = 2.0673376e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0680898e-08, Final residual = 4.328553e-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 = 0.1099545 0 0.73892152 water fraction, min, max = 0.024096988 1.6192485e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992517 0 0.73892152 water fraction, min, max = 0.02412631 1.8530958e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099545 0 0.73892152 water fraction, min, max = 0.024096988 1.6207751e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992517 0 0.73892152 water fraction, min, max = 0.02412631 1.8548316e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4175783e-05, Final residual = 8.83971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8398247e-09, Final residual = 1.9786187e-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 = 0.1099545 0 0.73892152 water fraction, min, max = 0.024096988 1.6210127e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992517 0 0.73892152 water fraction, min, max = 0.02412631 1.8551014e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099545 0 0.73892152 water fraction, min, max = 0.024096988 1.621049e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992517 0 0.73892152 water fraction, min, max = 0.02412631 1.8551426e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0027273e-06, Final residual = 7.2886541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2892628e-09, Final residual = 1.8984636e-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 = 0.1099545 0 0.73892152 water fraction, min, max = 0.024096988 1.6210545e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992517 0 0.73892152 water fraction, min, max = 0.02412631 1.8551487e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099545 0 0.73892152 water fraction, min, max = 0.024096988 1.6210553e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992517 0 0.73892152 water fraction, min, max = 0.02412631 1.8551496e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1050016e-07, Final residual = 7.7572533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7571065e-09, Final residual = 3.5101957e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1028.97 s ClockTime = 2081 s fluxAdjustedLocalCo Co mean: 0.0064494403 max: 0.60080675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99865722, dtInletScale=2.7021598e+15 -> dtScale=0.99865722 deltaT = 0.29082806 Time = 55.2214 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 = 0.10989596 0 0.73892152 water fraction, min, max = 0.024155522 2.1216241e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986675 0 0.73892152 water fraction, min, max = 0.024184733 2.425904e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989596 0 0.73892152 water fraction, min, max = 0.024155522 2.2025307e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986675 0 0.73892152 water fraction, min, max = 0.024184733 2.5181349e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005197835, Final residual = 2.4163784e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4171452e-08, Final residual = 4.7190773e-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 = 0.10989596 0 0.73892152 water fraction, min, max = 0.024155522 2.2154219e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986675 0 0.73892152 water fraction, min, max = 0.024184733 2.5328062e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989596 0 0.73892152 water fraction, min, max = 0.024155522 2.2174424e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986675 0 0.73892152 water fraction, min, max = 0.024184733 2.5351014e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440661e-05, Final residual = 2.2368695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2372286e-09, Final residual = 2.9098019e-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 = 0.10989596 0 0.73892152 water fraction, min, max = 0.024155522 2.217754e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986675 0 0.73892152 water fraction, min, max = 0.024184733 2.5354548e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989596 0 0.73892152 water fraction, min, max = 0.024155522 2.2178012e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986675 0 0.73892152 water fraction, min, max = 0.024184733 2.5355083e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0249692e-06, Final residual = 7.0524067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0534853e-09, Final residual = 2.019179e-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 = 0.10989596 0 0.73892152 water fraction, min, max = 0.024155522 2.2178082e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986675 0 0.73892152 water fraction, min, max = 0.024184733 2.5355161e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989596 0 0.73892152 water fraction, min, max = 0.024155522 2.2178092e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10986675 0 0.73892152 water fraction, min, max = 0.024184733 2.5355173e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0768479e-07, Final residual = 7.1205553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1202358e-09, Final residual = 3.0073377e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1034.19 s ClockTime = 2091 s fluxAdjustedLocalCo Co mean: 0.0064729231 max: 0.59977918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003682, dtInletScale=2.7021598e+15 -> dtScale=1.0003682 deltaT = 0.29082806 Time = 55.5122 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 = 0.10983754 0 0.73892152 water fraction, min, max = 0.024213945 2.8981771e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980833 0 0.73892152 water fraction, min, max = 0.024243157 3.3120687e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983754 0 0.73892152 water fraction, min, max = 0.024213945 3.0077866e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980833 0 0.73892152 water fraction, min, max = 0.024243157 3.4369541e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051929539, Final residual = 2.7176023e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7187344e-08, Final residual = 5.1746994e-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 = 0.10983754 0 0.73892152 water fraction, min, max = 0.024213945 3.025167e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980833 0 0.73892152 water fraction, min, max = 0.024243157 3.4567242e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983754 0 0.73892152 water fraction, min, max = 0.024213945 3.027878e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980833 0 0.73892152 water fraction, min, max = 0.024243157 3.4598021e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4091193e-05, Final residual = 9.3551686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3576793e-09, Final residual = 2.4782577e-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 = 0.10983754 0 0.73892152 water fraction, min, max = 0.024213945 3.028294e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980833 0 0.73892152 water fraction, min, max = 0.024243157 3.4602737e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983754 0 0.73892152 water fraction, min, max = 0.024213945 3.0283567e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980833 0 0.73892152 water fraction, min, max = 0.024243157 3.4603446e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9721688e-06, Final residual = 5.0102892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0134181e-09, Final residual = 1.3098345e-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 = 0.10983754 0 0.73892152 water fraction, min, max = 0.024213945 3.028366e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980833 0 0.73892152 water fraction, min, max = 0.024243157 3.4603551e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983754 0 0.73892152 water fraction, min, max = 0.024213945 3.0283673e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980833 0 0.73892152 water fraction, min, max = 0.024243157 3.4603566e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0950812e-07, Final residual = 7.3796099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3808396e-09, Final residual = 3.4539089e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1039.54 s ClockTime = 2102 s fluxAdjustedLocalCo Co mean: 0.0065202314 max: 0.60093271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9984479, dtInletScale=2.7021598e+15 -> dtScale=0.9984479 deltaT = 0.28972643 Time = 55.8019 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 = 0.10977923 0 0.73892152 water fraction, min, max = 0.024272258 3.9513399e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975013 0 0.73892152 water fraction, min, max = 0.024301359 4.5111262e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977923 0 0.73892152 water fraction, min, max = 0.024272258 4.0984653e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975013 0 0.73892152 water fraction, min, max = 0.024301359 4.6785907e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051854774, Final residual = 2.8588902e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8598109e-08, Final residual = 4.9463948e-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 = 0.10977923 0 0.73892152 water fraction, min, max = 0.024272258 4.1215837e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975013 0 0.73892152 water fraction, min, max = 0.024301359 4.7048622e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977923 0 0.73892152 water fraction, min, max = 0.024272258 4.1251571e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975013 0 0.73892152 water fraction, min, max = 0.024301359 4.7089152e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338982e-05, Final residual = 8.3519633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3523659e-09, Final residual = 2.2818328e-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 = 0.10977923 0 0.73892152 water fraction, min, max = 0.024272258 4.1257006e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975013 0 0.73892152 water fraction, min, max = 0.024301359 4.7095308e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977923 0 0.73892152 water fraction, min, max = 0.024272258 4.1257818e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975013 0 0.73892152 water fraction, min, max = 0.024301359 4.7096226e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9157963e-06, Final residual = 5.2751251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2769901e-09, Final residual = 1.4113772e-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 = 0.10977923 0 0.73892152 water fraction, min, max = 0.024272258 4.1257937e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975013 0 0.73892152 water fraction, min, max = 0.024301359 4.7096359e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977923 0 0.73892152 water fraction, min, max = 0.024272258 4.1257954e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975013 0 0.73892152 water fraction, min, max = 0.024301359 4.7096378e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9631277e-07, Final residual = 7.1137376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1142183e-09, Final residual = 3.1888786e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1044.74 s ClockTime = 2112 s fluxAdjustedLocalCo Co mean: 0.0065340772 max: 0.59981311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003116, dtInletScale=2.7021598e+15 -> dtScale=1.0003116 deltaT = 0.28972643 Time = 56.0917 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 = 0.10972102 0 0.73892152 water fraction, min, max = 0.02433046 5.3750768e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969192 0 0.73892152 water fraction, min, max = 0.024359561 6.1333718e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972102 0 0.73892152 water fraction, min, max = 0.02433046 5.5735817e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969192 0 0.73892152 water fraction, min, max = 0.024359561 6.3592021e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051729989, Final residual = 3.0898489e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910323e-08, Final residual = 4.9427177e-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 = 0.10972102 0 0.73892152 water fraction, min, max = 0.02433046 5.6046252e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969192 0 0.73892152 water fraction, min, max = 0.024359561 6.3944615e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972102 0 0.73892152 water fraction, min, max = 0.02433046 5.6094006e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969192 0 0.73892152 water fraction, min, max = 0.024359561 6.3998751e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3056004e-05, Final residual = 9.0798314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0804247e-09, Final residual = 2.1490177e-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 = 0.10972102 0 0.73892152 water fraction, min, max = 0.02433046 5.6101233e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969192 0 0.73892152 water fraction, min, max = 0.024359561 6.4006933e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972102 0 0.73892152 water fraction, min, max = 0.02433046 5.6102308e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969192 0 0.73892152 water fraction, min, max = 0.024359561 6.4008147e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.924006e-06, Final residual = 6.1923153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.193645e-09, Final residual = 1.8469494e-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 = 0.10972102 0 0.73892152 water fraction, min, max = 0.02433046 5.6102464e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969192 0 0.73892152 water fraction, min, max = 0.024359561 6.4008323e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972102 0 0.73892152 water fraction, min, max = 0.02433046 5.6102487e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969192 0 0.73892152 water fraction, min, max = 0.024359561 6.4008348e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4853265e-07, Final residual = 6.65698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6585846e-09, Final residual = 3.180361e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1050.24 s ClockTime = 2123 s fluxAdjustedLocalCo Co mean: 0.0065691783 max: 0.60096083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99840118, dtInletScale=2.7021598e+15 -> dtScale=0.99840118 deltaT = 0.28862481 Time = 56.3803 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 = 0.10966293 0 0.73892152 water fraction, min, max = 0.024388551 7.2980216e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963394 0 0.73892152 water fraction, min, max = 0.024417541 8.3194014e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966293 0 0.73892152 water fraction, min, max = 0.024388551 7.5633804e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963394 0 0.73892152 water fraction, min, max = 0.024417541 8.6209954e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005132663, Final residual = 3.208531e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2099337e-08, Final residual = 5.6447156e-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 = 0.10966293 0 0.73892152 water fraction, min, max = 0.024388551 7.6045053e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963394 0 0.73892152 water fraction, min, max = 0.024417541 8.6676595e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966293 0 0.73892152 water fraction, min, max = 0.024388551 7.6107746e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963394 0 0.73892152 water fraction, min, max = 0.024417541 8.6747598e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2914483e-05, Final residual = 4.2970573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2985981e-09, Final residual = 8.2718979e-10, 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 = 0.10966293 0 0.73892152 water fraction, min, max = 0.024388551 7.6117147e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963394 0 0.73892152 water fraction, min, max = 0.024417541 8.6758231e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966293 0 0.73892152 water fraction, min, max = 0.024388551 7.6118533e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963394 0 0.73892152 water fraction, min, max = 0.024417541 8.6759795e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8622763e-06, Final residual = 6.8498254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8502732e-09, Final residual = 2.2199852e-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 = 0.10966293 0 0.73892152 water fraction, min, max = 0.024388551 7.6118732e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963394 0 0.73892152 water fraction, min, max = 0.024417541 8.6760018e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966293 0 0.73892152 water fraction, min, max = 0.024388551 7.6118761e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963394 0 0.73892152 water fraction, min, max = 0.024417541 8.676005e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5474761e-07, Final residual = 6.4634051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4653542e-09, Final residual = 3.0356253e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1055.61 s ClockTime = 2134 s fluxAdjustedLocalCo Co mean: 0.0065856474 max: 0.59981659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003058, dtInletScale=2.7021598e+15 -> dtScale=1.0003058 deltaT = 0.28862481 Time = 56.6689 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 = 0.10960495 0 0.73892152 water fraction, min, max = 0.024446532 9.8870467e-65 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957596 0 0.73892152 water fraction, min, max = 0.024475522 1.1265026e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960495 0 0.73892152 water fraction, min, max = 0.024446532 1.024364e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957596 0 0.73892152 water fraction, min, max = 0.024475522 1.1670107e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051077916, Final residual = 3.3666643e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3679127e-08, Final residual = 6.8138515e-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 = 0.10960495 0 0.73892152 water fraction, min, max = 0.024446532 1.0298643e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957596 0 0.73892152 water fraction, min, max = 0.024475522 1.1732488e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960495 0 0.73892152 water fraction, min, max = 0.024446532 1.0306989e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957596 0 0.73892152 water fraction, min, max = 0.024475522 1.1741934e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3115819e-05, Final residual = 4.4337616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.434649e-09, Final residual = 9.7130191e-10, 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 = 0.10960495 0 0.73892152 water fraction, min, max = 0.024446532 1.0308234e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957596 0 0.73892152 water fraction, min, max = 0.024475522 1.1743342e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960495 0 0.73892152 water fraction, min, max = 0.024446532 1.0308417e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957596 0 0.73892152 water fraction, min, max = 0.024475522 1.1743548e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8736625e-06, Final residual = 5.9386862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9401303e-09, Final residual = 1.7897009e-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 = 0.10960495 0 0.73892152 water fraction, min, max = 0.024446532 1.0308443e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957596 0 0.73892152 water fraction, min, max = 0.024475522 1.1743578e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960495 0 0.73892152 water fraction, min, max = 0.024446532 1.0308447e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957596 0 0.73892152 water fraction, min, max = 0.024475522 1.1743582e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4127537e-07, Final residual = 5.8831452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8818511e-09, Final residual = 2.7760148e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1061.02 s ClockTime = 2145 s fluxAdjustedLocalCo Co mean: 0.0066299794 max: 0.60096033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.998402, dtInletScale=2.7021598e+15 -> dtScale=0.998402 deltaT = 0.28752319 Time = 56.9564 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 = 0.10954708 0 0.73892152 water fraction, min, max = 0.024504402 1.3369793e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095182 0 0.73892152 water fraction, min, max = 0.024533282 1.5218385e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954708 0 0.73892152 water fraction, min, max = 0.024504402 1.3844575e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095182 0 0.73892152 water fraction, min, max = 0.024533282 1.5757209e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050692068, Final residual = 3.530971e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5323102e-08, Final residual = 9.0724097e-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 = 0.10954708 0 0.73892152 water fraction, min, max = 0.024504402 1.3917154e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095182 0 0.73892152 water fraction, min, max = 0.024533282 1.5839444e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954708 0 0.73892152 water fraction, min, max = 0.024504402 1.3928067e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095182 0 0.73892152 water fraction, min, max = 0.024533282 1.5851786e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3221093e-05, Final residual = 5.4338032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4344659e-09, Final residual = 1.6576221e-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 = 0.10954708 0 0.73892152 water fraction, min, max = 0.024504402 1.3929681e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095182 0 0.73892152 water fraction, min, max = 0.024533282 1.585361e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954708 0 0.73892152 water fraction, min, max = 0.024504402 1.3929916e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095182 0 0.73892152 water fraction, min, max = 0.024533282 1.5853874e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8945731e-06, Final residual = 6.2229111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2230347e-09, Final residual = 1.9481072e-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 = 0.10954708 0 0.73892152 water fraction, min, max = 0.024504402 1.3929949e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095182 0 0.73892152 water fraction, min, max = 0.024533282 1.5853911e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954708 0 0.73892152 water fraction, min, max = 0.024504402 1.3929954e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095182 0 0.73892152 water fraction, min, max = 0.024533282 1.5853917e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5767447e-07, Final residual = 6.2075208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2098255e-09, Final residual = 3.4990316e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1066.17 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.0066422284 max: 0.59977248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003793, dtInletScale=2.7021598e+15 -> dtScale=1.0003793 deltaT = 0.28752319 Time = 57.244 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 = 0.10948932 0 0.73892152 water fraction, min, max = 0.024562161 1.804029e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946044 0 0.73892152 water fraction, min, max = 0.024591041 2.0524405e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948932 0 0.73892152 water fraction, min, max = 0.024562161 1.8675803e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946044 0 0.73892152 water fraction, min, max = 0.024591041 2.1245286e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050492395, Final residual = 3.6929392e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6943596e-08, Final residual = 3.284786e-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 = 0.10948932 0 0.73892152 water fraction, min, max = 0.024562161 1.8772501e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946044 0 0.73892152 water fraction, min, max = 0.024591041 2.1354794e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948932 0 0.73892152 water fraction, min, max = 0.024562161 1.8786972e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946044 0 0.73892152 water fraction, min, max = 0.024591041 2.1371152e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.25698e-05, Final residual = 5.7007213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7022876e-09, Final residual = 1.4265264e-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 = 0.10948932 0 0.73892152 water fraction, min, max = 0.024562161 1.8789103e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946044 0 0.73892152 water fraction, min, max = 0.024591041 2.1373557e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948932 0 0.73892152 water fraction, min, max = 0.024562161 1.8789411e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946044 0 0.73892152 water fraction, min, max = 0.024591041 2.1373905e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8285192e-06, Final residual = 6.9957218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9978705e-09, Final residual = 1.8685948e-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 = 0.10948932 0 0.73892152 water fraction, min, max = 0.024562161 1.8789454e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946044 0 0.73892152 water fraction, min, max = 0.024591041 2.1373953e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10948932 0 0.73892152 water fraction, min, max = 0.024562161 1.8789461e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10946044 0 0.73892152 water fraction, min, max = 0.024591041 2.137396e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.274975e-07, Final residual = 6.9679883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9694331e-09, Final residual = 3.7338148e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1071.31 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.0066887897 max: 0.6008547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99857752, dtInletScale=2.7021598e+15 -> dtScale=0.99857752 deltaT = 0.28642157 Time = 57.5304 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 = 0.10943167 0 0.73892152 water fraction, min, max = 0.02461981 2.4298257e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094029 0 0.73892152 water fraction, min, max = 0.024648579 2.7617626e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943167 0 0.73892152 water fraction, min, max = 0.02461981 2.5141088e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094029 0 0.73892152 water fraction, min, max = 0.024648579 2.8572769e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050335399, Final residual = 3.8131534e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8145514e-08, Final residual = 3.7392012e-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 = 0.10943167 0 0.73892152 water fraction, min, max = 0.02461981 2.5268187e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094029 0 0.73892152 water fraction, min, max = 0.024648579 2.871657e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943167 0 0.73892152 water fraction, min, max = 0.02461981 2.5287038e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094029 0 0.73892152 water fraction, min, max = 0.024648579 2.8737859e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3043734e-05, Final residual = 5.4541442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4535432e-09, Final residual = 1.4148789e-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 = 0.10943167 0 0.73892152 water fraction, min, max = 0.02461981 2.5289789e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094029 0 0.73892152 water fraction, min, max = 0.024648579 2.8740961e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943167 0 0.73892152 water fraction, min, max = 0.02461981 2.5290183e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094029 0 0.73892152 water fraction, min, max = 0.024648579 2.8741405e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8558641e-06, Final residual = 6.0239854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0229312e-09, Final residual = 1.6585636e-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 = 0.10943167 0 0.73892152 water fraction, min, max = 0.02461981 2.5290238e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094029 0 0.73892152 water fraction, min, max = 0.024648579 2.8741467e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10943167 0 0.73892152 water fraction, min, max = 0.02461981 2.5290246e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094029 0 0.73892152 water fraction, min, max = 0.024648579 2.8741475e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2418733e-07, Final residual = 7.4147676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.415069e-09, Final residual = 3.6834328e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1076.81 s ClockTime = 2176 s fluxAdjustedLocalCo Co mean: 0.0066969324 max: 0.59964793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005871, dtInletScale=2.7021598e+15 -> dtScale=1.0005871 deltaT = 0.28642157 Time = 57.8168 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 = 0.10937414 0 0.73892152 water fraction, min, max = 0.024677348 3.2657762e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934537 0 0.73892152 water fraction, min, max = 0.024706117 3.7100968e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937414 0 0.73892152 water fraction, min, max = 0.024677348 3.3781584e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934537 0 0.73892152 water fraction, min, max = 0.024706117 3.8373929e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050408806, Final residual = 3.7328947e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7343017e-08, Final residual = 9.7256404e-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 = 0.10937414 0 0.73892152 water fraction, min, max = 0.024677348 3.3950275e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934537 0 0.73892152 water fraction, min, max = 0.024706117 3.8564696e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937414 0 0.73892152 water fraction, min, max = 0.024677348 3.397518e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934537 0 0.73892152 water fraction, min, max = 0.024706117 3.8592808e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3294655e-05, Final residual = 6.1486269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1500272e-09, Final residual = 1.603629e-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 = 0.10937414 0 0.73892152 water fraction, min, max = 0.024677348 3.3978798e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934537 0 0.73892152 water fraction, min, max = 0.024706117 3.8596888e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937414 0 0.73892152 water fraction, min, max = 0.024677348 3.3979314e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934537 0 0.73892152 water fraction, min, max = 0.024706117 3.8597469e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7419481e-06, Final residual = 6.1382832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1399886e-09, Final residual = 1.5721965e-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 = 0.10937414 0 0.73892152 water fraction, min, max = 0.024677348 3.3979386e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934537 0 0.73892152 water fraction, min, max = 0.024706117 3.8597549e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937414 0 0.73892152 water fraction, min, max = 0.024677348 3.3979396e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934537 0 0.73892152 water fraction, min, max = 0.024706117 3.859756e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0627888e-07, Final residual = 7.3777703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3796579e-09, Final residual = 2.4984879e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1081.96 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.0067258597 max: 0.60078009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99870153, dtInletScale=2.7021598e+15 -> dtScale=0.99870153 deltaT = 0.28531995 Time = 58.1021 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 = 0.10931671 0 0.73892152 water fraction, min, max = 0.024734776 4.3815336e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928805 0 0.73892152 water fraction, min, max = 0.024763434 4.9729583e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931671 0 0.73892152 water fraction, min, max = 0.024734776 4.5300044e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928805 0 0.73892152 water fraction, min, max = 0.024763434 5.1409757e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050322302, Final residual = 3.8639557e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8652731e-08, Final residual = 9.1986043e-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 = 0.10931671 0 0.73892152 water fraction, min, max = 0.024734776 4.5520936e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928805 0 0.73892152 water fraction, min, max = 0.024763434 5.1659329e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931671 0 0.73892152 water fraction, min, max = 0.024734776 4.5553258e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928805 0 0.73892152 water fraction, min, max = 0.024763434 5.1695781e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2608399e-05, Final residual = 5.7583004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7598586e-09, Final residual = 1.1527132e-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 = 0.10931671 0 0.73892152 water fraction, min, max = 0.024734776 4.5557912e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928805 0 0.73892152 water fraction, min, max = 0.024763434 5.1701023e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931671 0 0.73892152 water fraction, min, max = 0.024734776 4.555857e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928805 0 0.73892152 water fraction, min, max = 0.024763434 5.1701763e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7049481e-06, Final residual = 5.4213221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4242472e-09, Final residual = 1.5560437e-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 = 0.10931671 0 0.73892152 water fraction, min, max = 0.024734776 4.5558661e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928805 0 0.73892152 water fraction, min, max = 0.024763434 5.1701864e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931671 0 0.73892152 water fraction, min, max = 0.024734776 4.5558673e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928805 0 0.73892152 water fraction, min, max = 0.024763434 5.1701878e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8691485e-07, Final residual = 6.6908125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6915214e-09, Final residual = 1.6579852e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1088 s ClockTime = 2199 s fluxAdjustedLocalCo Co mean: 0.006743413 max: 0.59958669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006893, dtInletScale=2.7021598e+15 -> dtScale=1.0006893 deltaT = 0.28531995 Time = 58.3875 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 = 0.10925939 0 0.73892152 water fraction, min, max = 0.024792092 5.8662993e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923073 0 0.73892152 water fraction, min, max = 0.024820751 6.654951e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925939 0 0.73892152 water fraction, min, max = 0.024792092 6.063523e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923073 0 0.73892152 water fraction, min, max = 0.024820751 6.8780336e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050153873, Final residual = 3.969006e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9703905e-08, Final residual = 4.4607656e-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 = 0.10925939 0 0.73892152 water fraction, min, max = 0.024792092 6.0927321e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923073 0 0.73892152 water fraction, min, max = 0.024820751 6.9110199e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925939 0 0.73892152 water fraction, min, max = 0.024792092 6.0969866e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923073 0 0.73892152 water fraction, min, max = 0.024820751 6.9158156e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2228172e-05, Final residual = 4.7543253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7559488e-09, Final residual = 8.6474008e-10, 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 = 0.10925939 0 0.73892152 water fraction, min, max = 0.024792092 6.0975963e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923073 0 0.73892152 water fraction, min, max = 0.024820751 6.9165023e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925939 0 0.73892152 water fraction, min, max = 0.024792092 6.0976822e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923073 0 0.73892152 water fraction, min, max = 0.024820751 6.9165988e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7563753e-06, Final residual = 5.7942999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7943623e-09, Final residual = 1.6240747e-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 = 0.10925939 0 0.73892152 water fraction, min, max = 0.024792092 6.097694e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923073 0 0.73892152 water fraction, min, max = 0.024820751 6.9166119e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925939 0 0.73892152 water fraction, min, max = 0.024792092 6.0976956e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923073 0 0.73892152 water fraction, min, max = 0.024820751 6.9166137e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0416638e-07, Final residual = 7.0509475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0521868e-09, Final residual = 2.1324794e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1093.28 s ClockTime = 2209 s fluxAdjustedLocalCo Co mean: 0.0067821168 max: 0.60069977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99883507, dtInletScale=2.7021598e+15 -> dtScale=0.99883507 deltaT = 0.28421833 Time = 58.6717 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 = 0.10920219 0 0.73892152 water fraction, min, max = 0.024849299 7.8405406e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917364 0 0.73892152 water fraction, min, max = 0.024877846 8.886324e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920219 0 0.73892152 water fraction, min, max = 0.024849299 8.1001171e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917364 0 0.73892152 water fraction, min, max = 0.024877846 9.1796653e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049816589, Final residual = 3.9685947e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.970228e-08, Final residual = 4.4710791e-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 = 0.10920219 0 0.73892152 water fraction, min, max = 0.024849299 8.1382226e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917364 0 0.73892152 water fraction, min, max = 0.024877846 9.2226602e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920219 0 0.73892152 water fraction, min, max = 0.024849299 8.143724e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917364 0 0.73892152 water fraction, min, max = 0.024877846 9.2288559e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2680638e-05, Final residual = 4.5548991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5561263e-09, Final residual = 8.722551e-10, 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 = 0.10920219 0 0.73892152 water fraction, min, max = 0.024849299 8.1445055e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917364 0 0.73892152 water fraction, min, max = 0.024877846 9.2297353e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920219 0 0.73892152 water fraction, min, max = 0.024849299 8.1446146e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917364 0 0.73892152 water fraction, min, max = 0.024877846 9.2298577e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8044651e-06, Final residual = 5.8198763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8215638e-09, Final residual = 1.554602e-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 = 0.10920219 0 0.73892152 water fraction, min, max = 0.024849299 8.1446295e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917364 0 0.73892152 water fraction, min, max = 0.024877846 9.2298742e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920219 0 0.73892152 water fraction, min, max = 0.024849299 8.1446314e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917364 0 0.73892152 water fraction, min, max = 0.024877846 9.2298765e-64 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0940031e-07, Final residual = 6.5887964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.59071e-09, Final residual = 1.4437055e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1098.24 s ClockTime = 2219 s fluxAdjustedLocalCo Co mean: 0.0067999422 max: 0.59948641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008567, dtInletScale=2.7021598e+15 -> dtScale=1.0008567 deltaT = 0.28421833 Time = 58.9559 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 = 0.10914509 0 0.73892152 water fraction, min, max = 0.024906394 1.0457894e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911654 0 0.73892152 water fraction, min, max = 0.024934942 1.1847225e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914509 0 0.73892152 water fraction, min, max = 0.024906394 1.0801435e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911654 0 0.73892152 water fraction, min, max = 0.024934942 1.2235271e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049820131, Final residual = 3.9974673e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9990309e-08, Final residual = 4.5970498e-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 = 0.10914509 0 0.73892152 water fraction, min, max = 0.024906394 1.0851639e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911654 0 0.73892152 water fraction, min, max = 0.024934942 1.2291892e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914509 0 0.73892152 water fraction, min, max = 0.024906394 1.0858855e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911654 0 0.73892152 water fraction, min, max = 0.024934942 1.2300015e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.345823e-05, Final residual = 4.4760922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4805638e-09, Final residual = 9.4276585e-10, 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 = 0.10914509 0 0.73892152 water fraction, min, max = 0.024906394 1.0859875e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911654 0 0.73892152 water fraction, min, max = 0.024934942 1.2301163e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914509 0 0.73892152 water fraction, min, max = 0.024906394 1.0860017e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911654 0 0.73892152 water fraction, min, max = 0.024934942 1.2301322e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8446044e-06, Final residual = 5.5588533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5601902e-09, Final residual = 1.6304721e-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 = 0.10914509 0 0.73892152 water fraction, min, max = 0.024906394 1.0860036e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911654 0 0.73892152 water fraction, min, max = 0.024934942 1.2301343e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914509 0 0.73892152 water fraction, min, max = 0.024906394 1.0860039e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10911654 0 0.73892152 water fraction, min, max = 0.024934942 1.2301346e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3560859e-07, Final residual = 6.5905714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5932944e-09, Final residual = 1.5641778e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1103.21 s ClockTime = 2229 s fluxAdjustedLocalCo Co mean: 0.0068482785 max: 0.60057207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99904746, dtInletScale=2.7021598e+15 -> dtScale=0.99904746 deltaT = 0.28311671 Time = 59.239 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 = 0.1090881 0 0.73892152 water fraction, min, max = 0.024963379 1.392519e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905967 0 0.73892152 water fraction, min, max = 0.024991816 1.5760665e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090881 0 0.73892152 water fraction, min, max = 0.024963379 1.4375674e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905967 0 0.73892152 water fraction, min, max = 0.024991816 1.6269049e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049592582, Final residual = 3.9518167e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.953294e-08, Final residual = 4.5186974e-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 = 0.1090881 0 0.73892152 water fraction, min, max = 0.024963379 1.4440929e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905967 0 0.73892152 water fraction, min, max = 0.024991816 1.6342579e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090881 0 0.73892152 water fraction, min, max = 0.024963379 1.4450225e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905967 0 0.73892152 water fraction, min, max = 0.024991816 1.6353034e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3336997e-05, Final residual = 4.3073649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.308962e-09, Final residual = 1.0268904e-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 = 0.1090881 0 0.73892152 water fraction, min, max = 0.024963379 1.4451529e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905967 0 0.73892152 water fraction, min, max = 0.024991816 1.6354498e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090881 0 0.73892152 water fraction, min, max = 0.024963379 1.4451708e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905967 0 0.73892152 water fraction, min, max = 0.024991816 1.6354699e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9142588e-06, Final residual = 4.626913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6303099e-09, Final residual = 1.3761215e-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 = 0.1090881 0 0.73892152 water fraction, min, max = 0.024963379 1.4451732e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905967 0 0.73892152 water fraction, min, max = 0.024991816 1.6354726e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090881 0 0.73892152 water fraction, min, max = 0.024963379 1.4451735e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905967 0 0.73892152 water fraction, min, max = 0.024991816 1.6354729e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5294769e-07, Final residual = 6.7656131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7659847e-09, Final residual = 1.6521646e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1108.4 s ClockTime = 2239 s fluxAdjustedLocalCo Co mean: 0.0068625435 max: 0.60210792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9964991, dtInletScale=2.7021598e+15 -> dtScale=0.9964991 deltaT = 0.28201935 Time = 59.521 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 = 0.10903134 0 0.73892152 water fraction, min, max = 0.025020143 1.8496784e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900301 0 0.73892152 water fraction, min, max = 0.02504847 2.0915819e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903134 0 0.73892152 water fraction, min, max = 0.025020143 1.9086092e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900301 0 0.73892152 water fraction, min, max = 0.02504847 2.1580274e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049325174, Final residual = 3.7962953e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7979034e-08, Final residual = 4.1593054e-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 = 0.10903134 0 0.73892152 water fraction, min, max = 0.025020143 1.917071e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900301 0 0.73892152 water fraction, min, max = 0.02504847 2.1675537e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903134 0 0.73892152 water fraction, min, max = 0.025020143 1.9182659e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900301 0 0.73892152 water fraction, min, max = 0.02504847 2.1688964e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2832485e-05, Final residual = 4.1598158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1644234e-09, Final residual = 9.247723e-10, 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 = 0.10903134 0 0.73892152 water fraction, min, max = 0.025020143 1.918432e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900301 0 0.73892152 water fraction, min, max = 0.02504847 2.1690828e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903134 0 0.73892152 water fraction, min, max = 0.025020143 1.9184546e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900301 0 0.73892152 water fraction, min, max = 0.02504847 2.1691082e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8069609e-06, Final residual = 5.6025405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6038299e-09, Final residual = 1.5208435e-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 = 0.10903134 0 0.73892152 water fraction, min, max = 0.025020143 1.9184576e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900301 0 0.73892152 water fraction, min, max = 0.02504847 2.1691115e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10903134 0 0.73892152 water fraction, min, max = 0.025020143 1.918458e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900301 0 0.73892152 water fraction, min, max = 0.02504847 2.169112e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2336034e-07, Final residual = 7.000165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0015346e-09, Final residual = 2.2419067e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1113.72 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.0068746527 max: 0.59810417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031697, dtInletScale=2.7021598e+15 -> dtScale=1.0031697 deltaT = 0.28201935 Time = 59.803 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 = 0.10897469 0 0.73892152 water fraction, min, max = 0.025076797 2.4520971e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894636 0 0.73892152 water fraction, min, max = 0.025105124 2.7715293e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897469 0 0.73892152 water fraction, min, max = 0.025076797 2.5296242e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894636 0 0.73892152 water fraction, min, max = 0.025105124 2.8589032e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004934956, Final residual = 3.6526975e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6540556e-08, Final residual = 3.7365925e-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 = 0.10897469 0 0.73892152 water fraction, min, max = 0.025076797 2.5407072e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894636 0 0.73892152 water fraction, min, max = 0.025105124 2.871375e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897469 0 0.73892152 water fraction, min, max = 0.025076797 2.5422653e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894636 0 0.73892152 water fraction, min, max = 0.025105124 2.8731251e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2594217e-05, Final residual = 5.3305982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3308185e-09, Final residual = 1.2377448e-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 = 0.10897469 0 0.73892152 water fraction, min, max = 0.025076797 2.5424808e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894636 0 0.73892152 water fraction, min, max = 0.025105124 2.8733669e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897469 0 0.73892152 water fraction, min, max = 0.025076797 2.5425101e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894636 0 0.73892152 water fraction, min, max = 0.025105124 2.8733997e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8923057e-06, Final residual = 5.7861709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7869856e-09, Final residual = 1.7001364e-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 = 0.10897469 0 0.73892152 water fraction, min, max = 0.025076797 2.542514e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894636 0 0.73892152 water fraction, min, max = 0.025105124 2.873404e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897469 0 0.73892152 water fraction, min, max = 0.025076797 2.5425145e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10894636 0 0.73892152 water fraction, min, max = 0.025105124 2.8734046e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7435636e-07, Final residual = 7.6301992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6302248e-09, Final residual = 3.1184792e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1118.79 s ClockTime = 2260 s fluxAdjustedLocalCo Co mean: 0.0069207411 max: 0.59921554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013092, dtInletScale=2.7021598e+15 -> dtScale=1.0013092 deltaT = 0.28201935 Time = 60.0851 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 = 0.10891803 0 0.73892152 water fraction, min, max = 0.025133451 3.2468072e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888971 0 0.73892152 water fraction, min, max = 0.025161777 3.6681128e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891803 0 0.73892152 water fraction, min, max = 0.025133451 3.3486783e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888971 0 0.73892152 water fraction, min, max = 0.025161777 3.7828715e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049275513, Final residual = 3.2925233e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2935911e-08, Final residual = 9.0004976e-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 = 0.10891803 0 0.73892152 water fraction, min, max = 0.025133451 3.3631776e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888971 0 0.73892152 water fraction, min, max = 0.025161777 3.7991806e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891803 0 0.73892152 water fraction, min, max = 0.025133451 3.3652069e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888971 0 0.73892152 water fraction, min, max = 0.025161777 3.8014589e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.307486e-05, Final residual = 5.4867265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4859658e-09, Final residual = 2.0969696e-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 = 0.10891803 0 0.73892152 water fraction, min, max = 0.025133451 3.3654864e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888971 0 0.73892152 water fraction, min, max = 0.025161777 3.8017725e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891803 0 0.73892152 water fraction, min, max = 0.025133451 3.3655242e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888971 0 0.73892152 water fraction, min, max = 0.025161777 3.8018148e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8393852e-06, Final residual = 6.0533564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0529859e-09, Final residual = 1.7580298e-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 = 0.10891803 0 0.73892152 water fraction, min, max = 0.025133451 3.3655292e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888971 0 0.73892152 water fraction, min, max = 0.025161777 3.8018203e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891803 0 0.73892152 water fraction, min, max = 0.025133451 3.3655298e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10888971 0 0.73892152 water fraction, min, max = 0.025161777 3.801821e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4008136e-07, Final residual = 8.1862715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1874707e-09, Final residual = 4.4251842e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1123.58 s ClockTime = 2270 s fluxAdjustedLocalCo Co mean: 0.0069505644 max: 0.60035843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99940297, dtInletScale=2.7021598e+15 -> dtScale=0.99940297 deltaT = 0.28091772 Time = 60.366 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 = 0.10886149 0 0.73892152 water fraction, min, max = 0.025189994 4.292024e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883327 0 0.73892152 water fraction, min, max = 0.02521821 4.8446226e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886149 0 0.73892152 water fraction, min, max = 0.025189994 4.424653e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883327 0 0.73892152 water fraction, min, max = 0.02521821 4.9938986e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049204329, Final residual = 3.094518e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0956312e-08, Final residual = 8.0071961e-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 = 0.10886149 0 0.73892152 water fraction, min, max = 0.025189994 4.4433659e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883327 0 0.73892152 water fraction, min, max = 0.02521821 5.0149291e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886149 0 0.73892152 water fraction, min, max = 0.025189994 4.4459621e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883327 0 0.73892152 water fraction, min, max = 0.02521821 5.0178414e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2318491e-05, Final residual = 6.0993053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.100086e-09, Final residual = 1.3883227e-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 = 0.10886149 0 0.73892152 water fraction, min, max = 0.025189994 4.4463166e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883327 0 0.73892152 water fraction, min, max = 0.02521821 5.0182388e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886149 0 0.73892152 water fraction, min, max = 0.025189994 4.4463642e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883327 0 0.73892152 water fraction, min, max = 0.02521821 5.018292e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.811608e-06, Final residual = 8.1462959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1469574e-09, Final residual = 3.1052994e-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 = 0.10886149 0 0.73892152 water fraction, min, max = 0.025189994 4.4463704e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883327 0 0.73892152 water fraction, min, max = 0.02521821 5.0182988e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10886149 0 0.73892152 water fraction, min, max = 0.025189994 4.4463712e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883327 0 0.73892152 water fraction, min, max = 0.02521821 5.0182997e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3429751e-07, Final residual = 8.3090314e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.309712e-09, Final residual = 3.6845378e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1128.51 s ClockTime = 2280 s fluxAdjustedLocalCo Co mean: 0.0069535279 max: 0.5991507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014175, dtInletScale=2.7021598e+15 -> dtScale=1.0014175 deltaT = 0.28091772 Time = 60.6469 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 = 0.10880506 0 0.73892152 water fraction, min, max = 0.025246426 5.6628499e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877684 0 0.73892152 water fraction, min, max = 0.025274642 6.3891221e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880506 0 0.73892152 water fraction, min, max = 0.025246426 5.836519e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877684 0 0.73892152 water fraction, min, max = 0.025274642 6.5845038e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049500958, Final residual = 3.0154738e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0165237e-08, Final residual = 7.7650901e-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 = 0.10880506 0 0.73892152 water fraction, min, max = 0.025246426 5.8609161e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877684 0 0.73892152 water fraction, min, max = 0.025274642 6.6119111e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880506 0 0.73892152 water fraction, min, max = 0.025246426 5.8642862e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877684 0 0.73892152 water fraction, min, max = 0.025274642 6.6156899e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2131218e-05, Final residual = 6.9653252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9653896e-09, Final residual = 1.781995e-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 = 0.10880506 0 0.73892152 water fraction, min, max = 0.025246426 5.8647444e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877684 0 0.73892152 water fraction, min, max = 0.025274642 6.6162033e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880506 0 0.73892152 water fraction, min, max = 0.025246426 5.8648056e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877684 0 0.73892152 water fraction, min, max = 0.025274642 6.6162717e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573032e-06, Final residual = 7.6152322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6156884e-09, Final residual = 2.9652777e-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 = 0.10880506 0 0.73892152 water fraction, min, max = 0.025246426 5.8648135e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877684 0 0.73892152 water fraction, min, max = 0.025274642 6.6162804e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880506 0 0.73892152 water fraction, min, max = 0.025246426 5.8648145e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10877684 0 0.73892152 water fraction, min, max = 0.025274642 6.6162815e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2362216e-07, Final residual = 7.648833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6494755e-09, Final residual = 3.3788541e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1133.86 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.0070054367 max: 0.60021321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964478, dtInletScale=2.7021598e+15 -> dtScale=0.99964478 deltaT = 0.27981608 Time = 60.9267 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 = 0.10874874 0 0.73892152 water fraction, min, max = 0.025302748 7.4594767e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872063 0 0.73892152 water fraction, min, max = 0.025330854 8.4087467e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874874 0 0.73892152 water fraction, min, max = 0.025302748 7.6847948e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872063 0 0.73892152 water fraction, min, max = 0.025330854 8.6620146e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049366561, Final residual = 2.858565e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8592617e-08, Final residual = 7.1425135e-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 = 0.10874874 0 0.73892152 water fraction, min, max = 0.025302748 7.7161727e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872063 0 0.73892152 water fraction, min, max = 0.025330854 8.6972334e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874874 0 0.73892152 water fraction, min, max = 0.025302748 7.7204694e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872063 0 0.73892152 water fraction, min, max = 0.025330854 8.7020471e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.200958e-05, Final residual = 6.6917194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6919296e-09, Final residual = 1.6775369e-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 = 0.10874874 0 0.73892152 water fraction, min, max = 0.025302748 7.7210484e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872063 0 0.73892152 water fraction, min, max = 0.025330854 8.7026953e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874874 0 0.73892152 water fraction, min, max = 0.025302748 7.7211251e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872063 0 0.73892152 water fraction, min, max = 0.025330854 8.7027808e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7411857e-06, Final residual = 7.6733502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6734636e-09, Final residual = 3.4305329e-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 = 0.10874874 0 0.73892152 water fraction, min, max = 0.025302748 7.7211349e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872063 0 0.73892152 water fraction, min, max = 0.025330854 8.7027917e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10874874 0 0.73892152 water fraction, min, max = 0.025302748 7.7211361e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872063 0 0.73892152 water fraction, min, max = 0.025330854 8.7027931e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4653165e-07, Final residual = 8.0275187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0278986e-09, Final residual = 2.6350318e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1139 s ClockTime = 2301 s fluxAdjustedLocalCo Co mean: 0.0070183691 max: 0.59888079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018688, dtInletScale=2.7021598e+15 -> dtScale=1.0018688 deltaT = 0.27981608 Time = 61.2065 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 = 0.10869252 0 0.73892152 water fraction, min, max = 0.025358959 9.8076478e-63 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866442 0 0.73892152 water fraction, min, max = 0.025387065 1.1050958e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869252 0 0.73892152 water fraction, min, max = 0.025358959 1.010168e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866442 0 0.73892152 water fraction, min, max = 0.025387065 1.1381322e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049125114, Final residual = 2.6220472e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6226159e-08, Final residual = 5.9529909e-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 = 0.10869252 0 0.73892152 water fraction, min, max = 0.025358959 1.0142451e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866442 0 0.73892152 water fraction, min, max = 0.025387065 1.1427064e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869252 0 0.73892152 water fraction, min, max = 0.025358959 1.014801e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866442 0 0.73892152 water fraction, min, max = 0.025387065 1.1433289e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1148545e-05, Final residual = 5.3886018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3892686e-09, Final residual = 1.2493094e-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 = 0.10869252 0 0.73892152 water fraction, min, max = 0.025358959 1.0148755e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866442 0 0.73892152 water fraction, min, max = 0.025387065 1.1434124e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869252 0 0.73892152 water fraction, min, max = 0.025358959 1.0148854e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866442 0 0.73892152 water fraction, min, max = 0.025387065 1.1434233e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8222169e-06, Final residual = 8.1524238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.152265e-09, Final residual = 3.5010065e-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 = 0.10869252 0 0.73892152 water fraction, min, max = 0.025358959 1.0148866e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866442 0 0.73892152 water fraction, min, max = 0.025387065 1.1434247e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869252 0 0.73892152 water fraction, min, max = 0.025358959 1.0148868e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866442 0 0.73892152 water fraction, min, max = 0.025387065 1.1434249e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6181273e-07, Final residual = 7.787142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7879446e-09, Final residual = 2.3353583e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1144.31 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.0070511169 max: 0.59981214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003132, dtInletScale=2.7021598e+15 -> dtScale=1.0003132 deltaT = 0.27981608 Time = 61.4863 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 = 0.10863631 0 0.73892152 water fraction, min, max = 0.02541517 1.2880324e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860821 0 0.73892152 water fraction, min, max = 0.025443276 1.4506917e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863631 0 0.73892152 water fraction, min, max = 0.02541517 1.3263596e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860821 0 0.73892152 water fraction, min, max = 0.025443276 1.4937364e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048892163, Final residual = 2.3521953e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3527242e-08, Final residual = 5.3060697e-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 = 0.10863631 0 0.73892152 water fraction, min, max = 0.02541517 1.3316512e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860821 0 0.73892152 water fraction, min, max = 0.025443276 1.4996707e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863631 0 0.73892152 water fraction, min, max = 0.02541517 1.3323696e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860821 0 0.73892152 water fraction, min, max = 0.025443276 1.5004748e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0799065e-05, Final residual = 5.0601421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.06144e-09, Final residual = 1.0502098e-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 = 0.10863631 0 0.73892152 water fraction, min, max = 0.02541517 1.3324655e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860821 0 0.73892152 water fraction, min, max = 0.025443276 1.5005821e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863631 0 0.73892152 water fraction, min, max = 0.02541517 1.3324781e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860821 0 0.73892152 water fraction, min, max = 0.025443276 1.5005961e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.769324e-06, Final residual = 6.9276917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9284157e-09, Final residual = 2.9065976e-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 = 0.10863631 0 0.73892152 water fraction, min, max = 0.02541517 1.3324797e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860821 0 0.73892152 water fraction, min, max = 0.025443276 1.5005979e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863631 0 0.73892152 water fraction, min, max = 0.02541517 1.3324799e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860821 0 0.73892152 water fraction, min, max = 0.025443276 1.5005981e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4261907e-07, Final residual = 6.5210656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5214939e-09, Final residual = 2.1111962e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1149.76 s ClockTime = 2322 s fluxAdjustedLocalCo Co mean: 0.0070928191 max: 0.60067531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99887575, dtInletScale=2.7021598e+15 -> dtScale=0.99887575 deltaT = 0.27871009 Time = 61.7651 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 = 0.10858021 0 0.73892152 water fraction, min, max = 0.02547127 1.6889059e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855222 0 0.73892152 water fraction, min, max = 0.025499265 1.9005379e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858021 0 0.73892152 water fraction, min, max = 0.02547127 1.738405e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855222 0 0.73892152 water fraction, min, max = 0.025499265 1.9560821e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048579927, Final residual = 2.2598438e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2603999e-08, Final residual = 5.1269869e-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 = 0.10858021 0 0.73892152 water fraction, min, max = 0.02547127 1.74518e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855222 0 0.73892152 water fraction, min, max = 0.025499265 1.9636735e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858021 0 0.73892152 water fraction, min, max = 0.02547127 1.7460918e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855222 0 0.73892152 water fraction, min, max = 0.025499265 1.9646932e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1585449e-05, Final residual = 4.6258191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6280284e-09, Final residual = 1.1390157e-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 = 0.10858021 0 0.73892152 water fraction, min, max = 0.02547127 1.7462125e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855222 0 0.73892152 water fraction, min, max = 0.025499265 1.9648281e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858021 0 0.73892152 water fraction, min, max = 0.02547127 1.7462282e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855222 0 0.73892152 water fraction, min, max = 0.025499265 1.9648456e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7834971e-06, Final residual = 6.273664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2735568e-09, Final residual = 2.9794431e-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 = 0.10858021 0 0.73892152 water fraction, min, max = 0.02547127 1.7462302e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855222 0 0.73892152 water fraction, min, max = 0.025499265 1.9648478e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10858021 0 0.73892152 water fraction, min, max = 0.02547127 1.7462304e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855222 0 0.73892152 water fraction, min, max = 0.025499265 1.9648481e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.335525e-07, Final residual = 6.3234555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3240566e-09, Final residual = 1.8154453e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1155.09 s ClockTime = 2333 s fluxAdjustedLocalCo Co mean: 0.0071012288 max: 0.59909897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001504, dtInletScale=2.7021598e+15 -> dtScale=1.001504 deltaT = 0.27871009 Time = 62.0438 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 = 0.10852422 0 0.73892152 water fraction, min, max = 0.025527259 2.2104804e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849623 0 0.73892152 water fraction, min, max = 0.025555254 2.4864213e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852422 0 0.73892152 water fraction, min, max = 0.025527259 2.2747877e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849623 0 0.73892152 water fraction, min, max = 0.025555254 2.5585519e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048472043, Final residual = 2.2070135e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2077757e-08, Final residual = 4.8824668e-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 = 0.10852422 0 0.73892152 water fraction, min, max = 0.025527259 2.2835522e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849623 0 0.73892152 water fraction, min, max = 0.025555254 2.5683687e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852422 0 0.73892152 water fraction, min, max = 0.025527259 2.2847267e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849623 0 0.73892152 water fraction, min, max = 0.025555254 2.5696818e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1044519e-05, Final residual = 4.0103759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0115549e-09, Final residual = 1.0955023e-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 = 0.10852422 0 0.73892152 water fraction, min, max = 0.025527259 2.2848816e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849623 0 0.73892152 water fraction, min, max = 0.025555254 2.5698548e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852422 0 0.73892152 water fraction, min, max = 0.025527259 2.2849016e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849623 0 0.73892152 water fraction, min, max = 0.025555254 2.5698771e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7453655e-06, Final residual = 5.0744224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0769619e-09, Final residual = 1.90379e-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 = 0.10852422 0 0.73892152 water fraction, min, max = 0.025527259 2.2849041e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849623 0 0.73892152 water fraction, min, max = 0.025555254 2.5698799e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852422 0 0.73892152 water fraction, min, max = 0.025527259 2.2849044e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10849623 0 0.73892152 water fraction, min, max = 0.025555254 2.5698802e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.357759e-07, Final residual = 5.8919411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8929535e-09, Final residual = 2.2741355e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1160.24 s ClockTime = 2343 s fluxAdjustedLocalCo Co mean: 0.007136047 max: 0.59981871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003022, dtInletScale=2.7021598e+15 -> dtScale=1.0003022 deltaT = 0.27871009 Time = 62.3225 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 = 0.10846824 0 0.73892152 water fraction, min, max = 0.025583248 2.8899366e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844024 0 0.73892152 water fraction, min, max = 0.025611243 3.2493346e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846824 0 0.73892152 water fraction, min, max = 0.025583248 2.9733914e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844024 0 0.73892152 water fraction, min, max = 0.025611243 3.3429033e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048179766, Final residual = 1.9387125e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9391897e-08, Final residual = 3.9991443e-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 = 0.10846824 0 0.73892152 water fraction, min, max = 0.025583248 2.9847175e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844024 0 0.73892152 water fraction, min, max = 0.025611243 3.3555841e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846824 0 0.73892152 water fraction, min, max = 0.025583248 2.9862288e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844024 0 0.73892152 water fraction, min, max = 0.025611243 3.357273e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0607885e-05, Final residual = 3.8374963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8423173e-09, Final residual = 9.7401562e-10, 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 = 0.10846824 0 0.73892152 water fraction, min, max = 0.025583248 2.9864271e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844024 0 0.73892152 water fraction, min, max = 0.025611243 3.3574944e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846824 0 0.73892152 water fraction, min, max = 0.025583248 2.9864527e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844024 0 0.73892152 water fraction, min, max = 0.025611243 3.3575229e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7575089e-06, Final residual = 7.2545614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2543562e-09, Final residual = 2.1419021e-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 = 0.10846824 0 0.73892152 water fraction, min, max = 0.025583248 2.9864559e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844024 0 0.73892152 water fraction, min, max = 0.025611243 3.3575264e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846824 0 0.73892152 water fraction, min, max = 0.025583248 2.9864563e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844024 0 0.73892152 water fraction, min, max = 0.025611243 3.3575269e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5927798e-07, Final residual = 5.8367023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8383838e-09, Final residual = 2.625346e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1165.74 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.0071722534 max: 0.60048033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99920009, dtInletScale=2.7021598e+15 -> dtScale=0.99920009 deltaT = 0.27759969 Time = 62.6001 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 = 0.10841236 0 0.73892152 water fraction, min, max = 0.025639126 3.7724433e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838448 0 0.73892152 water fraction, min, max = 0.025667009 4.2379658e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841236 0 0.73892152 water fraction, min, max = 0.025639126 3.8797454e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838448 0 0.73892152 water fraction, min, max = 0.025667009 4.3581708e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047950688, Final residual = 1.7222332e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226374e-08, Final residual = 3.7642263e-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 = 0.10841236 0 0.73892152 water fraction, min, max = 0.025639126 3.8941825e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838448 0 0.73892152 water fraction, min, max = 0.025667009 4.3743212e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841236 0 0.73892152 water fraction, min, max = 0.025639126 3.8960924e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838448 0 0.73892152 water fraction, min, max = 0.025667009 4.3764537e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0723837e-05, Final residual = 4.789051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7909384e-09, Final residual = 1.1966326e-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 = 0.10841236 0 0.73892152 water fraction, min, max = 0.025639126 3.8963408e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838448 0 0.73892152 water fraction, min, max = 0.025667009 4.3767308e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841236 0 0.73892152 water fraction, min, max = 0.025639126 3.8963726e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838448 0 0.73892152 water fraction, min, max = 0.025667009 4.3767661e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7710539e-06, Final residual = 5.2891673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.290204e-09, Final residual = 1.6915667e-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 = 0.10841236 0 0.73892152 water fraction, min, max = 0.025639126 3.8963765e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838448 0 0.73892152 water fraction, min, max = 0.025667009 4.3767705e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841236 0 0.73892152 water fraction, min, max = 0.025639126 3.896377e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838448 0 0.73892152 water fraction, min, max = 0.025667009 4.376771e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3755602e-07, Final residual = 5.4470192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4458073e-09, Final residual = 1.7300809e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1170.92 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.0071847916 max: 0.59866823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022246, dtInletScale=2.7021598e+15 -> dtScale=1.0022246 deltaT = 0.27759969 Time = 62.8777 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 = 0.10835659 0 0.73892152 water fraction, min, max = 0.025694892 4.9156212e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832871 0 0.73892152 water fraction, min, max = 0.025722775 5.5199458e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835659 0 0.73892152 water fraction, min, max = 0.025694892 5.0544194e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832871 0 0.73892152 water fraction, min, max = 0.025722775 5.675371e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048020585, Final residual = 1.6773577e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6777626e-08, Final residual = 3.8854117e-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 = 0.10835659 0 0.73892152 water fraction, min, max = 0.025694892 5.0730157e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832871 0 0.73892152 water fraction, min, max = 0.025722775 5.6961655e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835659 0 0.73892152 water fraction, min, max = 0.025694892 5.0754654e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832871 0 0.73892152 water fraction, min, max = 0.025722775 5.6988997e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.111022e-05, Final residual = 4.8812265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8820545e-09, Final residual = 1.2184675e-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 = 0.10835659 0 0.73892152 water fraction, min, max = 0.025694892 5.0757827e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832871 0 0.73892152 water fraction, min, max = 0.025722775 5.6992534e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835659 0 0.73892152 water fraction, min, max = 0.025694892 5.075823e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832871 0 0.73892152 water fraction, min, max = 0.025722775 5.6992983e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7541914e-06, Final residual = 7.598826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5990894e-09, Final residual = 2.5615505e-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 = 0.10835659 0 0.73892152 water fraction, min, max = 0.025694892 5.075828e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832871 0 0.73892152 water fraction, min, max = 0.025722775 5.6993039e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10835659 0 0.73892152 water fraction, min, max = 0.025694892 5.0758287e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10832871 0 0.73892152 water fraction, min, max = 0.025722775 5.6993045e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1100177e-07, Final residual = 5.5292359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5314152e-09, Final residual = 2.1179593e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1175.92 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.0072143828 max: 0.59919774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013389, dtInletScale=2.7021598e+15 -> dtScale=1.0013389 deltaT = 0.27759969 Time = 63.1553 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 = 0.10830083 0 0.73892152 water fraction, min, max = 0.025750658 6.3983622e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827294 0 0.73892152 water fraction, min, max = 0.025778541 7.1820418e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830083 0 0.73892152 water fraction, min, max = 0.025750658 6.5777125e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827294 0 0.73892152 water fraction, min, max = 0.025778541 7.3827956e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048127598, Final residual = 1.5330321e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333971e-08, Final residual = 3.5687784e-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 = 0.10830083 0 0.73892152 water fraction, min, max = 0.025750658 6.6016412e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827294 0 0.73892152 water fraction, min, max = 0.025778541 7.4095418e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830083 0 0.73892152 water fraction, min, max = 0.025750658 6.60478e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827294 0 0.73892152 water fraction, min, max = 0.025778541 7.4130438e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1134529e-05, Final residual = 4.3194861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3194299e-09, Final residual = 1.1534462e-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 = 0.10830083 0 0.73892152 water fraction, min, max = 0.025750658 6.6051848e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827294 0 0.73892152 water fraction, min, max = 0.025778541 7.413495e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830083 0 0.73892152 water fraction, min, max = 0.025750658 6.6052361e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827294 0 0.73892152 water fraction, min, max = 0.025778541 7.4135521e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7304879e-06, Final residual = 6.9017058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9008571e-09, Final residual = 2.3107277e-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 = 0.10830083 0 0.73892152 water fraction, min, max = 0.025750658 6.6052425e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827294 0 0.73892152 water fraction, min, max = 0.025778541 7.413559e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830083 0 0.73892152 water fraction, min, max = 0.025750658 6.6052432e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827294 0 0.73892152 water fraction, min, max = 0.025778541 7.4135599e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2651564e-07, Final residual = 5.5908955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5917982e-09, Final residual = 2.5681457e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1181.37 s ClockTime = 2385 s fluxAdjustedLocalCo Co mean: 0.0072518998 max: 0.59968094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000532, dtInletScale=2.7021598e+15 -> dtScale=1.000532 deltaT = 0.27759969 Time = 63.4329 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 = 0.10824506 0 0.73892152 water fraction, min, max = 0.025806424 8.3194987e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821718 0 0.73892152 water fraction, min, max = 0.025834307 9.3346917e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824506 0 0.73892152 water fraction, min, max = 0.025806424 8.5510063e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821718 0 0.73892152 water fraction, min, max = 0.025834307 9.5937231e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048294743, Final residual = 1.4521857e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526124e-08, Final residual = 3.4692738e-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 = 0.10824506 0 0.73892152 water fraction, min, max = 0.025806424 8.5817655e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821718 0 0.73892152 water fraction, min, max = 0.025834307 9.6280909e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824506 0 0.73892152 water fraction, min, max = 0.025806424 8.5857834e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821718 0 0.73892152 water fraction, min, max = 0.025834307 9.6325719e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.107424e-05, Final residual = 4.2165644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2163718e-09, Final residual = 1.1888442e-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 = 0.10824506 0 0.73892152 water fraction, min, max = 0.025806424 8.5862996e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821718 0 0.73892152 water fraction, min, max = 0.025834307 9.6331471e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824506 0 0.73892152 water fraction, min, max = 0.025806424 8.5863648e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821718 0 0.73892152 water fraction, min, max = 0.025834307 9.6332195e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7119251e-06, Final residual = 6.5581128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5580951e-09, Final residual = 2.2360774e-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 = 0.10824506 0 0.73892152 water fraction, min, max = 0.025806424 8.5863727e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821718 0 0.73892152 water fraction, min, max = 0.025834307 9.6332283e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824506 0 0.73892152 water fraction, min, max = 0.025806424 8.5863737e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10821718 0 0.73892152 water fraction, min, max = 0.025834307 9.6332293e-62 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4516731e-07, Final residual = 6.1606566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1609727e-09, Final residual = 2.5467645e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1186.34 s ClockTime = 2395 s fluxAdjustedLocalCo Co mean: 0.0072887743 max: 0.60013918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976809, dtInletScale=2.7021598e+15 -> dtScale=0.99976809 deltaT = 0.27648033 Time = 63.7094 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 = 0.10818941 0 0.73892152 water fraction, min, max = 0.025862077 1.0801314e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816164 0 0.73892152 water fraction, min, max = 0.025889848 1.2109175e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818941 0 0.73892152 water fraction, min, max = 0.025862077 1.1097368e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816164 0 0.73892152 water fraction, min, max = 0.025889848 1.2440153e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048099405, Final residual = 1.3125498e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.313002e-08, Final residual = 2.9718696e-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 = 0.10818941 0 0.73892152 water fraction, min, max = 0.025862077 1.1136366e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816164 0 0.73892152 water fraction, min, max = 0.025889848 1.2483691e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818941 0 0.73892152 water fraction, min, max = 0.025862077 1.1141416e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816164 0 0.73892152 water fraction, min, max = 0.025889848 1.2489319e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0160815e-05, Final residual = 3.7882847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7887892e-09, Final residual = 9.8681528e-10, 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 = 0.10818941 0 0.73892152 water fraction, min, max = 0.025862077 1.1142059e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816164 0 0.73892152 water fraction, min, max = 0.025889848 1.2490035e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818941 0 0.73892152 water fraction, min, max = 0.025862077 1.114214e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816164 0 0.73892152 water fraction, min, max = 0.025889848 1.2490124e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960374e-06, Final residual = 6.6070489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6069883e-09, Final residual = 2.1739302e-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 = 0.10818941 0 0.73892152 water fraction, min, max = 0.025862077 1.114215e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816164 0 0.73892152 water fraction, min, max = 0.025889848 1.2490135e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818941 0 0.73892152 water fraction, min, max = 0.025862077 1.1142151e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10816164 0 0.73892152 water fraction, min, max = 0.025889848 1.2490136e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3228562e-07, Final residual = 5.9792767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9783695e-09, Final residual = 2.7664893e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1191.99 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 0.0072888169 max: 0.59813218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031228, dtInletScale=2.7021598e+15 -> dtScale=1.0031228 deltaT = 0.27648033 Time = 63.9858 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 = 0.10813387 0 0.73892152 water fraction, min, max = 0.025917618 1.3999058e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081061 0 0.73892152 water fraction, min, max = 0.025945389 1.5687871e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813387 0 0.73892152 water fraction, min, max = 0.025917618 1.438e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081061 0 0.73892152 water fraction, min, max = 0.025945389 1.6113583e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047968208, Final residual = 1.2456562e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459549e-08, Final residual = 2.7764815e-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 = 0.10813387 0 0.73892152 water fraction, min, max = 0.025917618 1.4429973e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081061 0 0.73892152 water fraction, min, max = 0.025945389 1.6169352e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813387 0 0.73892152 water fraction, min, max = 0.025917618 1.4436417e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081061 0 0.73892152 water fraction, min, max = 0.025945389 1.6176531e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0463683e-05, Final residual = 3.8557912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8586785e-09, Final residual = 1.0068459e-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 = 0.10813387 0 0.73892152 water fraction, min, max = 0.025917618 1.4437235e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081061 0 0.73892152 water fraction, min, max = 0.025945389 1.617744e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813387 0 0.73892152 water fraction, min, max = 0.025917618 1.4437336e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081061 0 0.73892152 water fraction, min, max = 0.025945389 1.6177553e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7103224e-06, Final residual = 5.4082471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4094515e-09, Final residual = 1.4099492e-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 = 0.10813387 0 0.73892152 water fraction, min, max = 0.025917618 1.4437349e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081061 0 0.73892152 water fraction, min, max = 0.025945389 1.6177567e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813387 0 0.73892152 water fraction, min, max = 0.025917618 1.443735e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081061 0 0.73892152 water fraction, min, max = 0.025945389 1.6177568e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1924241e-07, Final residual = 6.0590233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0586129e-09, Final residual = 3.0956251e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1197.03 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.0073272637 max: 0.59851961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024734, dtInletScale=2.7021598e+15 -> dtScale=1.0024734 deltaT = 0.27648033 Time = 64.2623 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 = 0.10807832 0 0.73892152 water fraction, min, max = 0.025973159 1.8124782e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805055 0 0.73892152 water fraction, min, max = 0.02600093 2.0303282e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807832 0 0.73892152 water fraction, min, max = 0.025973159 1.8614455e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805055 0 0.73892152 water fraction, min, max = 0.02600093 2.0850289e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047826487, Final residual = 1.1687775e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695238e-08, Final residual = 2.681194e-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 = 0.10807832 0 0.73892152 water fraction, min, max = 0.025973159 1.8678427e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805055 0 0.73892152 water fraction, min, max = 0.02600093 2.0921652e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807832 0 0.73892152 water fraction, min, max = 0.025973159 1.8686643e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805055 0 0.73892152 water fraction, min, max = 0.02600093 2.0930801e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.063518e-05, Final residual = 3.9656099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9713195e-09, Final residual = 1.0294365e-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 = 0.10807832 0 0.73892152 water fraction, min, max = 0.025973159 1.868768e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805055 0 0.73892152 water fraction, min, max = 0.02600093 2.0931955e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807832 0 0.73892152 water fraction, min, max = 0.025973159 1.8687809e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805055 0 0.73892152 water fraction, min, max = 0.02600093 2.0932097e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945411e-06, Final residual = 6.0755284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0787525e-09, Final residual = 1.7502168e-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 = 0.10807832 0 0.73892152 water fraction, min, max = 0.025973159 1.8687824e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805055 0 0.73892152 water fraction, min, max = 0.02600093 2.0932114e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10807832 0 0.73892152 water fraction, min, max = 0.025973159 1.8687826e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10805055 0 0.73892152 water fraction, min, max = 0.02600093 2.0932116e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1778966e-07, Final residual = 6.0414854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0416635e-09, Final residual = 2.5853438e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1202.48 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.0073608055 max: 0.59890111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018348, dtInletScale=2.7021598e+15 -> dtScale=1.0018348 deltaT = 0.27648033 Time = 64.5388 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 = 0.10802278 0 0.73892152 water fraction, min, max = 0.0260287 2.3442375e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799501 0 0.73892152 water fraction, min, max = 0.026056471 2.6249695e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802278 0 0.73892152 water fraction, min, max = 0.0260287 2.4071179e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799501 0 0.73892152 water fraction, min, max = 0.026056471 2.695185e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048076435, Final residual = 1.2064627e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069564e-08, Final residual = 2.7766644e-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 = 0.10802278 0 0.73892152 water fraction, min, max = 0.0260287 2.4152991e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799501 0 0.73892152 water fraction, min, max = 0.026056471 2.7043081e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802278 0 0.73892152 water fraction, min, max = 0.0260287 2.4163455e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799501 0 0.73892152 water fraction, min, max = 0.026056471 2.7054729e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0974756e-05, Final residual = 3.916948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9219179e-09, Final residual = 1.0242219e-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 = 0.10802278 0 0.73892152 water fraction, min, max = 0.0260287 2.4164771e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799501 0 0.73892152 water fraction, min, max = 0.026056471 2.7056191e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802278 0 0.73892152 water fraction, min, max = 0.0260287 2.4164934e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799501 0 0.73892152 water fraction, min, max = 0.026056471 2.7056372e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7383042e-06, Final residual = 5.9950054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9964155e-09, Final residual = 2.0172708e-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 = 0.10802278 0 0.73892152 water fraction, min, max = 0.0260287 2.4164953e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799501 0 0.73892152 water fraction, min, max = 0.026056471 2.7056393e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10802278 0 0.73892152 water fraction, min, max = 0.0260287 2.4164955e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10799501 0 0.73892152 water fraction, min, max = 0.026056471 2.7056396e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3474197e-07, Final residual = 5.4387225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4417414e-09, Final residual = 1.9201686e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1207.72 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.0073997976 max: 0.59924682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012569, dtInletScale=2.7021598e+15 -> dtScale=1.0012569 deltaT = 0.27648033 Time = 64.8153 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 = 0.10796724 0 0.73892152 water fraction, min, max = 0.026084241 3.0289235e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793947 0 0.73892152 water fraction, min, max = 0.026112012 3.3903238e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796724 0 0.73892152 water fraction, min, max = 0.026084241 3.1095895e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793947 0 0.73892152 water fraction, min, max = 0.026112012 3.4803648e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004820154, Final residual = 1.2063933e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066443e-08, Final residual = 2.8132699e-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 = 0.10796724 0 0.73892152 water fraction, min, max = 0.026084241 3.1200418e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793947 0 0.73892152 water fraction, min, max = 0.026112012 3.4920159e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796724 0 0.73892152 water fraction, min, max = 0.026084241 3.1213732e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793947 0 0.73892152 water fraction, min, max = 0.026112012 3.4934973e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0411715e-05, Final residual = 3.8243196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8250342e-09, Final residual = 8.9301446e-10, 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 = 0.10796724 0 0.73892152 water fraction, min, max = 0.026084241 3.1215399e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793947 0 0.73892152 water fraction, min, max = 0.026112012 3.4936825e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796724 0 0.73892152 water fraction, min, max = 0.026084241 3.1215604e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793947 0 0.73892152 water fraction, min, max = 0.026112012 3.4937053e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.700906e-06, Final residual = 6.8190104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8201179e-09, Final residual = 2.4039126e-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 = 0.10796724 0 0.73892152 water fraction, min, max = 0.026084241 3.1215629e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793947 0 0.73892152 water fraction, min, max = 0.026112012 3.4937079e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10796724 0 0.73892152 water fraction, min, max = 0.026084241 3.1215632e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793947 0 0.73892152 water fraction, min, max = 0.026112012 3.4937082e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2900107e-07, Final residual = 5.5305658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5316314e-09, Final residual = 1.8378885e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1212.86 s ClockTime = 2448 s fluxAdjustedLocalCo Co mean: 0.0074265187 max: 0.59959766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000671, dtInletScale=2.7021598e+15 -> dtScale=1.000671 deltaT = 0.27648033 Time = 65.0918 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 = 0.1079117 0 0.73892152 water fraction, min, max = 0.026139782 3.9096319e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788393 0 0.73892152 water fraction, min, max = 0.026167553 4.3744144e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079117 0 0.73892152 water fraction, min, max = 0.026139782 4.0130113e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788393 0 0.73892152 water fraction, min, max = 0.026167553 4.4897641e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004804451, Final residual = 1.1853068e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855909e-08, Final residual = 2.8521177e-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 = 0.1079117 0 0.73892152 water fraction, min, max = 0.026139782 4.0263519e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788393 0 0.73892152 water fraction, min, max = 0.026167553 4.5046288e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079117 0 0.73892152 water fraction, min, max = 0.026139782 4.0280442e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788393 0 0.73892152 water fraction, min, max = 0.026167553 4.506511e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0092618e-05, Final residual = 4.1609859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1628286e-09, Final residual = 8.8028487e-10, 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 = 0.1079117 0 0.73892152 water fraction, min, max = 0.026139782 4.0282552e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788393 0 0.73892152 water fraction, min, max = 0.026167553 4.5067454e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079117 0 0.73892152 water fraction, min, max = 0.026139782 4.028281e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788393 0 0.73892152 water fraction, min, max = 0.026167553 4.506774e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6300965e-06, Final residual = 5.2567473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.260667e-09, Final residual = 1.5298251e-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 = 0.1079117 0 0.73892152 water fraction, min, max = 0.026139782 4.0282841e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788393 0 0.73892152 water fraction, min, max = 0.026167553 4.5067774e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079117 0 0.73892152 water fraction, min, max = 0.026139782 4.0282844e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788393 0 0.73892152 water fraction, min, max = 0.026167553 4.5067777e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1601651e-07, Final residual = 5.4071956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4090157e-09, Final residual = 1.7653421e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1217.86 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.0074623496 max: 0.59995079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=2.7021598e+15 -> dtScale=1.000082 deltaT = 0.27648033 Time = 65.3682 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 = 0.10785616 0 0.73892152 water fraction, min, max = 0.026195323 5.041354e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782839 0 0.73892152 water fraction, min, max = 0.026223094 5.6384972e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785616 0 0.73892152 water fraction, min, max = 0.026195323 5.1737114e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782839 0 0.73892152 water fraction, min, max = 0.026223094 5.7861237e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047855442, Final residual = 4.5913877e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5930124e-08, Final residual = 6.6216044e-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 = 0.10785616 0 0.73892152 water fraction, min, max = 0.026195323 5.1907215e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782839 0 0.73892152 water fraction, min, max = 0.026223094 5.8050697e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785616 0 0.73892152 water fraction, min, max = 0.026195323 5.1928705e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782839 0 0.73892152 water fraction, min, max = 0.026223094 5.8074589e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0001465e-05, Final residual = 4.1460048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1497743e-09, Final residual = 9.1569605e-10, 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 = 0.10785616 0 0.73892152 water fraction, min, max = 0.026195323 5.1931373e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782839 0 0.73892152 water fraction, min, max = 0.026223094 5.8077552e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785616 0 0.73892152 water fraction, min, max = 0.026195323 5.1931699e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782839 0 0.73892152 water fraction, min, max = 0.026223094 5.8077913e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5634348e-06, Final residual = 5.1397268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1410913e-09, Final residual = 1.4583121e-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 = 0.10785616 0 0.73892152 water fraction, min, max = 0.026195323 5.1931737e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782839 0 0.73892152 water fraction, min, max = 0.026223094 5.8077955e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10785616 0 0.73892152 water fraction, min, max = 0.026195323 5.1931742e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782839 0 0.73892152 water fraction, min, max = 0.026223094 5.807796e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8664576e-07, Final residual = 5.7723484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7741997e-09, Final residual = 1.9632363e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1222.91 s ClockTime = 2468 s fluxAdjustedLocalCo Co mean: 0.0074968567 max: 0.60030889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948544, dtInletScale=2.7021598e+15 -> dtScale=0.99948544 deltaT = 0.27533785 Time = 65.6436 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 = 0.10780073 0 0.73892152 water fraction, min, max = 0.02625075 6.4913561e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777308 0 0.73892152 water fraction, min, max = 0.026278406 7.2542985e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780073 0 0.73892152 water fraction, min, max = 0.02625075 6.659214e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777308 0 0.73892152 water fraction, min, max = 0.026278406 7.4413702e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047541072, Final residual = 4.0685731e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0703201e-08, Final residual = 5.9586445e-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 = 0.10780073 0 0.73892152 water fraction, min, max = 0.02625075 6.6806015e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777308 0 0.73892152 water fraction, min, max = 0.026278406 7.4651728e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780073 0 0.73892152 water fraction, min, max = 0.02625075 6.6832803e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777308 0 0.73892152 water fraction, min, max = 0.026278406 7.4681487e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0029657e-05, Final residual = 4.0964089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1011927e-09, Final residual = 1.0068076e-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 = 0.10780073 0 0.73892152 water fraction, min, max = 0.02625075 6.6836101e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777308 0 0.73892152 water fraction, min, max = 0.026278406 7.4685147e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780073 0 0.73892152 water fraction, min, max = 0.02625075 6.68365e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777308 0 0.73892152 water fraction, min, max = 0.026278406 7.4685588e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5392845e-06, Final residual = 5.2989089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3017394e-09, Final residual = 1.572201e-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 = 0.10780073 0 0.73892152 water fraction, min, max = 0.02625075 6.6836547e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777308 0 0.73892152 water fraction, min, max = 0.026278406 7.4685639e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10780073 0 0.73892152 water fraction, min, max = 0.02625075 6.6836552e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777308 0 0.73892152 water fraction, min, max = 0.026278406 7.4685645e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7981904e-07, Final residual = 6.072201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0718114e-09, Final residual = 2.13126e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1228.27 s ClockTime = 2479 s fluxAdjustedLocalCo Co mean: 0.0075040089 max: 0.59818306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0030374, dtInletScale=2.7021598e+15 -> dtScale=1.0030374 deltaT = 0.27533785 Time = 65.9189 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 = 0.10774542 0 0.73892152 water fraction, min, max = 0.026306061 8.3444238e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771777 0 0.73892152 water fraction, min, max = 0.026333717 9.3216283e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774542 0 0.73892152 water fraction, min, max = 0.026306061 8.5586809e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771777 0 0.73892152 water fraction, min, max = 0.026333717 9.5603206e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047553417, Final residual = 3.1744011e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1755295e-08, Final residual = 4.7566842e-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 = 0.10774542 0 0.73892152 water fraction, min, max = 0.026306061 8.5858703e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771777 0 0.73892152 water fraction, min, max = 0.026333717 9.5905687e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774542 0 0.73892152 water fraction, min, max = 0.026306061 8.5892619e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771777 0 0.73892152 water fraction, min, max = 0.026333717 9.5943353e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0122958e-05, Final residual = 5.3601848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3618014e-09, Final residual = 1.3301043e-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 = 0.10774542 0 0.73892152 water fraction, min, max = 0.026306061 8.5896779e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771777 0 0.73892152 water fraction, min, max = 0.026333717 9.5947966e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774542 0 0.73892152 water fraction, min, max = 0.026306061 8.589728e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771777 0 0.73892152 water fraction, min, max = 0.026333717 9.5948521e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.607313e-06, Final residual = 5.7843699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7860643e-09, Final residual = 1.651311e-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 = 0.10774542 0 0.73892152 water fraction, min, max = 0.026306061 8.5897338e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771777 0 0.73892152 water fraction, min, max = 0.026333717 9.5948585e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774542 0 0.73892152 water fraction, min, max = 0.026306061 8.5897345e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771777 0 0.73892152 water fraction, min, max = 0.026333717 9.5948592e-61 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8584128e-07, Final residual = 6.884477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8858034e-09, Final residual = 1.8179323e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1233.39 s ClockTime = 2489 s End Finalising parallel run